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<R²> analysis for 2604292047163457862

--- normal mode 71 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0703
LEU 18 0.0085
ALA 19 0.0093
GLN 20 0.0091
VAL 21 0.0074
THR 22 0.0073
PHE 23 0.0082
ALA 24 0.0070
ASN 25 0.0049
GLU 26 0.0083
ALA 27 0.0104
ILE 28 0.0077
TYR 29 0.0051
PRO 30 0.0088
LEU 31 0.0086
LEU 32 0.0067
GLU 33 0.0109
LYS 34 0.0135
ARG 35 0.0088
ARG 36 0.0084
ALA 37 0.0090
GLU 38 0.0045
ILE 39 0.0031
GLU 40 0.0038
ASN 41 0.0029
VAL 42 0.0022
THR 43 0.0024
ARG 44 0.0037
LYS 45 0.0045
THR 46 0.0028
PHE 47 0.0026
ARG 48 0.0045
TYR 49 0.0051
GLY 50 0.0070
ALA 51 0.0084
LEU 52 0.0092
PRO 53 0.0084
GLY 54 0.0084
SER 55 0.0074
GLU 56 0.0061
MET 57 0.0053
ASP 58 0.0041
VAL 59 0.0030
TYR 60 0.0038
TYR 61 0.0037
PRO 62 0.0056
SER 63 0.0053
SER 64 0.0060
THR 65 0.0078
PRO 66 0.0094
SER 67 0.0106
GLY 68 0.0083
LYS 69 0.0064
ALA 70 0.0052
PRO 71 0.0039
VAL 72 0.0018
LEU 73 0.0041
ALA 74 0.0070
PHE 75 0.0053
VAL 76 0.0043
HIS 77 0.0031
GLY 78 0.0026
GLY 79 0.0033
ALA 80 0.0045
TYR 81 0.0055
VAL 82 0.0065
HIS 83 0.0057
GLY 84 0.0048
SER 85 0.0054
LYS 86 0.0057
THR 87 0.0049
HIS 88 0.0081
PRO 89 0.0093
PRO 90 0.0089
PRO 91 0.0078
GLY 92 0.0063
ASP 93 0.0075
LEU 94 0.0059
ILE 95 0.0040
TYR 96 0.0054
LYS 97 0.0049
ASN 98 0.0033
VAL 99 0.0053
GLY 100 0.0061
ALA 101 0.0043
PHE 102 0.0059
TYR 103 0.0049
ALA 104 0.0045
SER 105 0.0051
GLN 106 0.0048
GLY 107 0.0037
PHE 108 0.0033
VAL 109 0.0038
THR 110 0.0039
VAL 111 0.0043
ILE 112 0.0044
PRO 113 0.0050
ASP 114 0.0053
TYR 115 0.0061
ARG 116 0.0076
LYS 117 0.0062
LEU 118 0.0074
PRO 119 0.0095
GLY 120 0.0105
MET 121 0.0095
LYS 122 0.0087
TRP 123 0.0076
PRO 124 0.0085
ASP 125 0.0081
ALA 126 0.0061
PRO 127 0.0075
SER 128 0.0093
ASP 129 0.0080
ILE 130 0.0065
ALA 131 0.0069
SER 132 0.0049
ALA 133 0.0040
LEU 134 0.0056
THR 135 0.0048
PHE 136 0.0028
LEU 137 0.0054
VAL 138 0.0067
ALA 139 0.0058
HIS 140 0.0058
SER 141 0.0072
SER 142 0.0081
ASP 143 0.0068
VAL 144 0.0048
ASN 145 0.0056
ALA 146 0.0062
SER 147 0.0049
ALA 148 0.0027
PRO 149 0.0018
THR 150 0.0045
ALA 151 0.0047
ALA 152 0.0040
ASP 153 0.0048
VAL 154 0.0045
GLN 155 0.0053
ASN 156 0.0044
ILE 157 0.0036
PHE 158 0.0019
LEU 159 0.0024
VAL 160 0.0028
GLY 161 0.0035
HIS 162 0.0043
SER 163 0.0047
ALA 164 0.0049
GLY 165 0.0043
GLY 166 0.0049
ALA 167 0.0048
ILE 168 0.0049
ALA 169 0.0056
SER 170 0.0059
ASP 171 0.0059
VAL 172 0.0053
LEU 173 0.0042
LEU 174 0.0046
ALA 175 0.0054
PRO 176 0.0050
GLY 177 0.0044
LEU 178 0.0050
LEU 179 0.0041
PRO 180 0.0039
ALA 181 0.0034
ASN 182 0.0024
VAL 183 0.0024
ARG 184 0.0025
ARG 185 0.0018
SER 186 0.0076
VAL 187 0.0057
ARG 188 0.0047
GLY 189 0.0028
LEU 190 0.0024
ILE 191 0.0021
VAL 192 0.0038
PHE 193 0.0063
GLY 194 0.0051
GLY 195 0.0042
MET 196 0.0028
MET 197 0.0049
HIS 198 0.0042
TYR 199 0.0046
ARG 200 0.0081
GLY 201 0.0151
LEU 202 0.0148
GLU 203 0.0183
TYR 204 0.0145
PRO 205 0.0186
ILE 206 0.0182
PRO 207 0.0147
PRO 208 0.0132
PHE 209 0.0148
VAL 210 0.0133
LEU 211 0.0111
PRO 212 0.0132
GLY 213 0.0154
TYR 214 0.0119
TYR 215 0.0140
GLY 216 0.0213
THR 217 0.0247
ASP 218 0.0214
GLU 219 0.0230
ASP 220 0.0197
VAL 221 0.0071
ARG 222 0.0073
ALA 223 0.0109
HIS 224 0.0089
GLU 225 0.0052
PRO 226 0.0082
LEU 227 0.0094
GLY 228 0.0121
LEU 229 0.0080
LEU 230 0.0026
GLU 231 0.0045
SER 232 0.0092
ALA 233 0.0078
SER 234 0.0137
ASP 235 0.0228
GLU 236 0.0246
ILE 237 0.0156
VAL 238 0.0130
ARG 239 0.0210
GLY 240 0.0162
LEU 241 0.0089
PRO 242 0.0064
ASP 243 0.0052
VAL 244 0.0040
LEU 245 0.0025
MET 246 0.0021
VAL 247 0.0022
LEU 248 0.0031
SER 249 0.0068
GLU 250 0.0086
HIS 251 0.0067
ASP 252 0.0061
VAL 253 0.0075
ALA 254 0.0102
ALA 255 0.0111
MET 256 0.0050
ARG 257 0.0073
ALA 258 0.0065
ALA 259 0.0044
VAL 260 0.0063
THR 261 0.0078
ASP 262 0.0061
PHE 263 0.0041
ARG 264 0.0022
SER 265 0.0029
ALA 266 0.0010
LEU 267 0.0031
ALA 268 0.0044
GLU 269 0.0059
ARG 270 0.0079
THR 271 0.0123
GLY 272 0.0160
LYS 273 0.0149
ASP 274 0.0126
VAL 275 0.0065
PRO 276 0.0055
LEU 277 0.0026
LEU 278 0.0043
VAL 279 0.0051
ALA 280 0.0061
GLN 281 0.0081
GLY 282 0.0083
HIS 283 0.0057
ASN 284 0.0073
HIS 285 0.0068
ILE 286 0.0059
SER 287 0.0063
PRO 288 0.0072
HIS 289 0.0068
TYR 290 0.0059
ALA 291 0.0037
LEU 292 0.0053
SER 293 0.0041
SER 294 0.0038
GLY 295 0.0070
GLU 296 0.0073
GLY 297 0.0075
GLU 298 0.0074
GLU 299 0.0068
TRP 300 0.0057
GLY 301 0.0056
HIS 302 0.0056
ASP 303 0.0049
VAL 304 0.0041
ILE 305 0.0054
ARG 306 0.0075
TRP 307 0.0062
MET 308 0.0033
ARG 309 0.0051
ALA 310 0.0080
LYS 311 0.0071
LEU 312 0.0124
ALA 313 0.0179
SER 314 0.0322
GLY 315 0.0328
MET 1 0.0232
GLU 2 0.0133
SER 3 0.0181
ILE 4 0.0134
ARG 5 0.0217
LEU 6 0.0220
SER 7 0.0370
ASN 8 0.0193
ALA 9 0.0143
ALA 10 0.0143
GLY 11 0.0144
THR 12 0.0103
ILE 13 0.0077
SER 14 0.0027
ASN 15 0.0033
ASP 16 0.0057
ILE 17 0.0039
LEU 18 0.0068
ALA 19 0.0073
GLN 20 0.0038
VAL 21 0.0025
THR 22 0.0075
PHE 23 0.0100
ALA 24 0.0072
ASN 25 0.0043
GLU 26 0.0093
ALA 27 0.0131
ILE 28 0.0123
TYR 29 0.0084
PRO 30 0.0094
LEU 31 0.0099
LEU 32 0.0098
GLU 33 0.0103
LYS 34 0.0116
ARG 35 0.0118
ARG 36 0.0100
ALA 37 0.0117
GLU 38 0.0104
ILE 39 0.0096
GLU 40 0.0126
ASN 41 0.0139
VAL 42 0.0126
THR 43 0.0113
ARG 44 0.0080
LYS 45 0.0062
THR 46 0.0094
PHE 47 0.0112
ARG 48 0.0166
TYR 49 0.0181
GLY 50 0.0503
ALA 51 0.0626
LEU 52 0.0703
PRO 53 0.0667
GLY 54 0.0556
SER 55 0.0395
GLU 56 0.0183
MET 57 0.0044
ASP 58 0.0040
VAL 59 0.0033
TYR 60 0.0036
TYR 61 0.0043
PRO 62 0.0052
SER 63 0.0067
SER 64 0.0105
THR 65 0.0135
PRO 66 0.0230
SER 67 0.0202
GLY 68 0.0152
LYS 69 0.0101
ALA 70 0.0155
PRO 71 0.0092
VAL 72 0.0060
LEU 73 0.0041
ALA 74 0.0011
PHE 75 0.0040
VAL 76 0.0063
HIS 77 0.0089
GLY 78 0.0090
GLY 79 0.0084
ALA 80 0.0088
TYR 81 0.0091
VAL 82 0.0084
HIS 83 0.0080
GLY 84 0.0081
SER 85 0.0054
LYS 86 0.0039
THR 87 0.0013
HIS 88 0.0010
PRO 89 0.0019
PRO 90 0.0040
PRO 91 0.0054
GLY 92 0.0054
ASP 93 0.0051
LEU 94 0.0048
ILE 95 0.0052
TYR 96 0.0057
LYS 97 0.0053
ASN 98 0.0060
VAL 99 0.0058
GLY 100 0.0033
ALA 101 0.0030
PHE 102 0.0052
TYR 103 0.0037
ALA 104 0.0035
SER 105 0.0060
GLN 106 0.0096
GLY 107 0.0090
PHE 108 0.0069
VAL 109 0.0050
THR 110 0.0028
VAL 111 0.0009
ILE 112 0.0019
PRO 113 0.0039
ASP 114 0.0040
TYR 115 0.0059
ARG 116 0.0073
LYS 117 0.0077
LEU 118 0.0093
PRO 119 0.0097
GLY 120 0.0100
MET 121 0.0088
LYS 122 0.0075
TRP 123 0.0075
PRO 124 0.0084
ASP 125 0.0091
ALA 126 0.0084
PRO 127 0.0090
SER 128 0.0087
ASP 129 0.0081
ILE 130 0.0080
ALA 131 0.0088
SER 132 0.0092
ALA 133 0.0089
LEU 134 0.0082
THR 135 0.0074
PHE 136 0.0077
LEU 137 0.0086
VAL 138 0.0084
ALA 139 0.0077
HIS 140 0.0082
SER 141 0.0121
SER 142 0.0111
ASP 143 0.0080
VAL 144 0.0075
ASN 145 0.0075
ALA 146 0.0065
SER 147 0.0050
ALA 148 0.0042
PRO 149 0.0046
THR 150 0.0062
ALA 151 0.0068
ALA 152 0.0082
ASP 153 0.0098
VAL 154 0.0105
GLN 155 0.0128
ASN 156 0.0108
ILE 157 0.0063
PHE 158 0.0050
LEU 159 0.0019
VAL 160 0.0059
GLY 161 0.0089
HIS 162 0.0105
SER 163 0.0110
ALA 164 0.0109
GLY 165 0.0103
GLY 166 0.0100
ALA 167 0.0100
ILE 168 0.0099
ALA 169 0.0093
SER 170 0.0068
ASP 171 0.0085
VAL 172 0.0089
LEU 173 0.0062
LEU 174 0.0066
ALA 175 0.0097
PRO 176 0.0075
GLY 177 0.0086
LEU 178 0.0069
LEU 179 0.0059
PRO 180 0.0082
ALA 181 0.0103
ASN 182 0.0109
VAL 183 0.0088
ARG 184 0.0096
ARG 185 0.0108
SER 186 0.0092
VAL 187 0.0084
ARG 188 0.0095
GLY 189 0.0085
LEU 190 0.0056
ILE 191 0.0065
VAL 192 0.0075
PHE 193 0.0086
GLY 194 0.0095
GLY 195 0.0091
MET 196 0.0099
MET 197 0.0048
HIS 198 0.0039
TYR 199 0.0050
ARG 200 0.0091
GLY 201 0.0120
LEU 202 0.0097
GLU 203 0.0114
TYR 204 0.0074
PRO 205 0.0090
ILE 206 0.0085
PRO 207 0.0098
PRO 208 0.0104
PHE 209 0.0098
VAL 210 0.0076
LEU 211 0.0120
PRO 212 0.0149
GLY 213 0.0082
TYR 214 0.0056
TYR 215 0.0115
GLY 216 0.0172
THR 217 0.0241
ASP 218 0.0321
GLU 219 0.0340
ASP 220 0.0232
VAL 221 0.0146
ARG 222 0.0204
ALA 223 0.0248
HIS 224 0.0164
GLU 225 0.0087
PRO 226 0.0080
LEU 227 0.0053
GLY 228 0.0094
LEU 229 0.0116
LEU 230 0.0088
GLU 231 0.0104
SER 232 0.0179
ALA 233 0.0151
SER 234 0.0181
ASP 235 0.0181
GLU 236 0.0155
ILE 237 0.0115
VAL 238 0.0115
ARG 239 0.0138
GLY 240 0.0110
LEU 241 0.0078
PRO 242 0.0050
ASP 243 0.0055
VAL 244 0.0025
LEU 245 0.0041
MET 246 0.0107
VAL 247 0.0101
LEU 248 0.0095
SER 249 0.0090
GLU 250 0.0092
HIS 251 0.0084
ASP 252 0.0082
VAL 253 0.0048
ALA 254 0.0048
ALA 255 0.0046
MET 256 0.0052
ARG 257 0.0058
ALA 258 0.0055
ALA 259 0.0055
VAL 260 0.0078
THR 261 0.0066
ASP 262 0.0077
PHE 263 0.0074
ARG 264 0.0066
SER 265 0.0079
ALA 266 0.0086
LEU 267 0.0120
ALA 268 0.0171
GLU 269 0.0212
ARG 270 0.0164
THR 271 0.0141
GLY 272 0.0211
LYS 273 0.0202
ASP 274 0.0120
VAL 275 0.0098
PRO 276 0.0065
LEU 277 0.0066
LEU 278 0.0068
VAL 279 0.0098
ALA 280 0.0127
GLN 281 0.0143
GLY 282 0.0125
HIS 283 0.0109
ASN 284 0.0088
HIS 285 0.0088
ILE 286 0.0079
SER 287 0.0088
PRO 288 0.0101
HIS 289 0.0099
TYR 290 0.0086
ALA 291 0.0095
LEU 292 0.0105
SER 293 0.0107
SER 294 0.0099
GLY 295 0.0122
GLU 296 0.0109
GLY 297 0.0105
GLU 298 0.0088
GLU 299 0.0108
TRP 300 0.0123
GLY 301 0.0106
HIS 302 0.0140
ASP 303 0.0130
VAL 304 0.0090
ILE 305 0.0107
ARG 306 0.0130
TRP 307 0.0096
MET 308 0.0087
ARG 309 0.0243
ALA 310 0.0264
LYS 311 0.0216
LEU 312 0.0280
ALA 313 0.0372
SER 314 0.0372
GLY 315 0.0392
LEU 18 0.0203
ALA 19 0.0174
GLN 20 0.0119
VAL 21 0.0119
THR 22 0.0118
PHE 23 0.0082
ALA 24 0.0031
ASN 25 0.0013
GLU 26 0.0040
ALA 27 0.0037
ILE 28 0.0018
TYR 29 0.0031
PRO 30 0.0057
LEU 31 0.0061
LEU 32 0.0068
GLU 33 0.0090
LYS 34 0.0087
ARG 35 0.0099
ARG 36 0.0117
ALA 37 0.0146
GLU 38 0.0138
ILE 39 0.0106
GLU 40 0.0105
ASN 41 0.0111
VAL 42 0.0101
THR 43 0.0106
ARG 44 0.0112
LYS 45 0.0131
THR 46 0.0103
PHE 47 0.0144
ARG 48 0.0196
TYR 49 0.0225
GLY 50 0.0273
ALA 51 0.0320
LEU 52 0.0279
PRO 53 0.0222
GLY 54 0.0169
SER 55 0.0172
GLU 56 0.0138
MET 57 0.0106
ASP 58 0.0086
VAL 59 0.0093
TYR 60 0.0099
TYR 61 0.0101
PRO 62 0.0102
SER 63 0.0095
SER 64 0.0102
THR 65 0.0113
PRO 66 0.0119
SER 67 0.0068
GLY 68 0.0071
LYS 69 0.0063
ALA 70 0.0065
PRO 71 0.0061
VAL 72 0.0061
LEU 73 0.0070
ALA 74 0.0040
PHE 75 0.0031
VAL 76 0.0042
HIS 77 0.0041
GLY 78 0.0055
GLY 79 0.0068
ALA 80 0.0082
TYR 81 0.0073
VAL 82 0.0082
HIS 83 0.0069
GLY 84 0.0052
SER 85 0.0046
LYS 86 0.0034
THR 87 0.0029
HIS 88 0.0035
PRO 89 0.0028
PRO 90 0.0034
PRO 91 0.0044
GLY 92 0.0048
ASP 93 0.0040
LEU 94 0.0054
ILE 95 0.0042
TYR 96 0.0043
LYS 97 0.0040
ASN 98 0.0042
VAL 99 0.0044
GLY 100 0.0042
ALA 101 0.0040
PHE 102 0.0045
TYR 103 0.0046
ALA 104 0.0048
SER 105 0.0044
GLN 106 0.0047
GLY 107 0.0055
PHE 108 0.0058
VAL 109 0.0070
THR 110 0.0063
VAL 111 0.0071
ILE 112 0.0061
PRO 113 0.0071
ASP 114 0.0063
TYR 115 0.0079
ARG 116 0.0085
LYS 117 0.0084
LEU 118 0.0086
PRO 119 0.0092
GLY 120 0.0094
MET 121 0.0087
LYS 122 0.0084
TRP 123 0.0048
PRO 124 0.0042
ASP 125 0.0056
ALA 126 0.0050
PRO 127 0.0035
SER 128 0.0038
ASP 129 0.0058
ILE 130 0.0092
ALA 131 0.0106
SER 132 0.0109
ALA 133 0.0105
LEU 134 0.0113
THR 135 0.0125
PHE 136 0.0125
LEU 137 0.0123
VAL 138 0.0116
ALA 139 0.0109
HIS 140 0.0113
SER 141 0.0118
SER 142 0.0116
ASP 143 0.0120
VAL 144 0.0148
ASN 145 0.0122
ALA 146 0.0142
SER 147 0.0158
ALA 148 0.0142
PRO 149 0.0137
THR 150 0.0106
ALA 151 0.0080
ALA 152 0.0072
ASP 153 0.0058
VAL 154 0.0050
GLN 155 0.0044
ASN 156 0.0064
ILE 157 0.0077
PHE 158 0.0053
LEU 159 0.0036
VAL 160 0.0021
GLY 161 0.0008
HIS 162 0.0018
SER 163 0.0034
ALA 164 0.0041
GLY 165 0.0012
GLY 166 0.0005
ALA 167 0.0004
ILE 168 0.0011
ALA 169 0.0013
SER 170 0.0013
ASP 171 0.0016
VAL 172 0.0017
LEU 173 0.0031
LEU 174 0.0048
ALA 175 0.0047
PRO 176 0.0052
GLY 177 0.0040
LEU 178 0.0021
LEU 179 0.0076
PRO 180 0.0090
ALA 181 0.0087
ASN 182 0.0096
VAL 183 0.0089
ARG 184 0.0074
ARG 185 0.0079
SER 186 0.0082
VAL 187 0.0065
ARG 188 0.0074
GLY 189 0.0055
LEU 190 0.0034
ILE 191 0.0029
VAL 192 0.0021
PHE 193 0.0030
GLY 194 0.0034
GLY 195 0.0048
MET 196 0.0059
MET 197 0.0069
HIS 198 0.0079
TYR 199 0.0080
ARG 200 0.0130
GLY 201 0.0120
LEU 202 0.0087
GLU 203 0.0065
TYR 204 0.0055
PRO 205 0.0048
ILE 206 0.0081
PRO 207 0.0077
PRO 208 0.0064
PHE 209 0.0083
VAL 210 0.0080
LEU 211 0.0071
PRO 212 0.0085
GLY 213 0.0104
TYR 214 0.0119
TYR 215 0.0122
GLY 216 0.0162
THR 217 0.0180
ASP 218 0.0168
GLU 219 0.0218
ASP 220 0.0181
VAL 221 0.0109
ARG 222 0.0112
ALA 223 0.0109
HIS 224 0.0091
GLU 225 0.0078
PRO 226 0.0059
LEU 227 0.0074
GLY 228 0.0102
LEU 229 0.0088
LEU 230 0.0061
GLU 231 0.0077
SER 232 0.0120
ALA 233 0.0116
SER 234 0.0161
ASP 235 0.0206
GLU 236 0.0188
ILE 237 0.0145
VAL 238 0.0148
ARG 239 0.0169
GLY 240 0.0139
LEU 241 0.0102
PRO 242 0.0006
ASP 243 0.0004
VAL 244 0.0016
LEU 245 0.0020
MET 246 0.0037
VAL 247 0.0041
LEU 248 0.0056
SER 249 0.0038
GLU 250 0.0054
HIS 251 0.0074
ASP 252 0.0067
VAL 253 0.0085
ALA 254 0.0092
ALA 255 0.0084
MET 256 0.0089
ARG 257 0.0086
ALA 258 0.0097
ALA 259 0.0096
VAL 260 0.0084
THR 261 0.0088
ASP 262 0.0097
PHE 263 0.0074
ARG 264 0.0087
SER 265 0.0079
ALA 266 0.0068
LEU 267 0.0080
ALA 268 0.0101
GLU 269 0.0097
ARG 270 0.0109
THR 271 0.0123
GLY 272 0.0124
LYS 273 0.0129
ASP 274 0.0125
VAL 275 0.0101
PRO 276 0.0116
LEU 277 0.0045
LEU 278 0.0028
VAL 279 0.0038
ALA 280 0.0034
GLN 281 0.0033
GLY 282 0.0048
HIS 283 0.0066
ASN 284 0.0033
HIS 285 0.0047
ILE 286 0.0052
SER 287 0.0038
PRO 288 0.0038
HIS 289 0.0056
TYR 290 0.0055
ALA 291 0.0056
LEU 292 0.0041
SER 293 0.0034
SER 294 0.0034
GLY 295 0.0054
GLU 296 0.0070
GLY 297 0.0089
GLU 298 0.0103
GLU 299 0.0106
TRP 300 0.0078
GLY 301 0.0068
HIS 302 0.0091
ASP 303 0.0084
VAL 304 0.0059
ILE 305 0.0111
ARG 306 0.0145
TRP 307 0.0132
MET 308 0.0108
ARG 309 0.0138
ALA 310 0.0162
LYS 311 0.0141
LEU 312 0.0198
ALA 313 0.0304
SER 314 0.0474
GLY 315 0.0452
LEU 18 0.0114
ALA 19 0.0089
GLN 20 0.0062
VAL 21 0.0086
THR 22 0.0096
PHE 23 0.0066
ALA 24 0.0052
ASN 25 0.0066
GLU 26 0.0075
ALA 27 0.0073
ILE 28 0.0073
TYR 29 0.0066
PRO 30 0.0091
LEU 31 0.0105
LEU 32 0.0092
GLU 33 0.0106
LYS 34 0.0130
ARG 35 0.0107
ARG 36 0.0087
ALA 37 0.0089
GLU 38 0.0087
ILE 39 0.0045
GLU 40 0.0039
ASN 41 0.0037
VAL 42 0.0035
THR 43 0.0039
ARG 44 0.0043
LYS 45 0.0053
THR 46 0.0077
PHE 47 0.0057
ARG 48 0.0073
TYR 49 0.0075
GLY 50 0.0108
ALA 51 0.0138
LEU 52 0.0139
PRO 53 0.0117
GLY 54 0.0090
SER 55 0.0086
GLU 56 0.0064
MET 57 0.0043
ASP 58 0.0040
VAL 59 0.0041
TYR 60 0.0052
TYR 61 0.0055
PRO 62 0.0069
SER 63 0.0072
SER 64 0.0089
THR 65 0.0106
PRO 66 0.0127
SER 67 0.0078
GLY 68 0.0066
LYS 69 0.0067
ALA 70 0.0056
PRO 71 0.0060
VAL 72 0.0064
LEU 73 0.0060
ALA 74 0.0044
PHE 75 0.0036
VAL 76 0.0027
HIS 77 0.0023
GLY 78 0.0025
GLY 79 0.0029
ALA 80 0.0036
TYR 81 0.0027
VAL 82 0.0039
HIS 83 0.0042
GLY 84 0.0036
SER 85 0.0030
LYS 86 0.0024
THR 87 0.0032
HIS 88 0.0047
PRO 89 0.0063
PRO 90 0.0072
PRO 91 0.0074
GLY 92 0.0059
ASP 93 0.0054
LEU 94 0.0043
ILE 95 0.0019
TYR 96 0.0015
LYS 97 0.0013
ASN 98 0.0026
VAL 99 0.0032
GLY 100 0.0032
ALA 101 0.0032
PHE 102 0.0050
TYR 103 0.0051
ALA 104 0.0048
SER 105 0.0042
GLN 106 0.0043
GLY 107 0.0049
PHE 108 0.0057
VAL 109 0.0044
THR 110 0.0040
VAL 111 0.0036
ILE 112 0.0029
PRO 113 0.0032
ASP 114 0.0028
TYR 115 0.0035
ARG 116 0.0040
LYS 117 0.0035
LEU 118 0.0049
PRO 119 0.0066
GLY 120 0.0068
MET 121 0.0045
LYS 122 0.0034
TRP 123 0.0048
PRO 124 0.0055
ASP 125 0.0057
ALA 126 0.0052
PRO 127 0.0059
SER 128 0.0068
ASP 129 0.0066
ILE 130 0.0051
ALA 131 0.0046
SER 132 0.0044
ALA 133 0.0034
LEU 134 0.0022
THR 135 0.0021
PHE 136 0.0026
LEU 137 0.0041
VAL 138 0.0031
ALA 139 0.0036
HIS 140 0.0058
SER 141 0.0069
SER 142 0.0094
ASP 143 0.0096
VAL 144 0.0079
ASN 145 0.0077
ALA 146 0.0103
SER 147 0.0106
ALA 148 0.0083
PRO 149 0.0077
THR 150 0.0057
ALA 151 0.0074
ALA 152 0.0073
ASP 153 0.0074
VAL 154 0.0081
GLN 155 0.0084
ASN 156 0.0069
ILE 157 0.0063
PHE 158 0.0028
LEU 159 0.0028
VAL 160 0.0025
GLY 161 0.0029
HIS 162 0.0030
SER 163 0.0037
ALA 164 0.0043
GLY 165 0.0028
GLY 166 0.0036
ALA 167 0.0035
ILE 168 0.0035
ALA 169 0.0044
SER 170 0.0049
ASP 171 0.0046
VAL 172 0.0041
LEU 173 0.0040
LEU 174 0.0044
ALA 175 0.0048
PRO 176 0.0050
GLY 177 0.0048
LEU 178 0.0045
LEU 179 0.0033
PRO 180 0.0044
ALA 181 0.0048
ASN 182 0.0054
VAL 183 0.0044
ARG 184 0.0039
ARG 185 0.0049
SER 186 0.0087
VAL 187 0.0069
ARG 188 0.0058
GLY 189 0.0039
LEU 190 0.0035
ILE 191 0.0025
VAL 192 0.0037
PHE 193 0.0046
GLY 194 0.0025
GLY 195 0.0020
MET 196 0.0010
MET 197 0.0022
HIS 198 0.0032
TYR 199 0.0051
ARG 200 0.0116
GLY 201 0.0159
LEU 202 0.0124
GLU 203 0.0139
TYR 204 0.0108
PRO 205 0.0136
ILE 206 0.0161
PRO 207 0.0114
PRO 208 0.0108
PHE 209 0.0099
VAL 210 0.0097
LEU 211 0.0089
PRO 212 0.0084
GLY 213 0.0084
TYR 214 0.0074
TYR 215 0.0066
GLY 216 0.0099
THR 217 0.0110
ASP 218 0.0101
GLU 219 0.0093
ASP 220 0.0069
VAL 221 0.0040
ARG 222 0.0034
ALA 223 0.0007
HIS 224 0.0022
GLU 225 0.0009
PRO 226 0.0041
LEU 227 0.0053
GLY 228 0.0042
LEU 229 0.0041
LEU 230 0.0041
GLU 231 0.0041
SER 232 0.0038
ALA 233 0.0038
SER 234 0.0036
ASP 235 0.0104
GLU 236 0.0086
ILE 237 0.0034
VAL 238 0.0073
ARG 239 0.0110
GLY 240 0.0082
LEU 241 0.0040
PRO 242 0.0046
ASP 243 0.0035
VAL 244 0.0028
LEU 245 0.0026
MET 246 0.0031
VAL 247 0.0040
LEU 248 0.0052
SER 249 0.0046
GLU 250 0.0054
HIS 251 0.0033
ASP 252 0.0020
VAL 253 0.0011
ALA 254 0.0032
ALA 255 0.0031
MET 256 0.0019
ARG 257 0.0039
ALA 258 0.0040
ALA 259 0.0024
VAL 260 0.0035
THR 261 0.0052
ASP 262 0.0045
PHE 263 0.0070
ARG 264 0.0040
SER 265 0.0076
ALA 266 0.0076
LEU 267 0.0036
ALA 268 0.0067
GLU 269 0.0108
ARG 270 0.0100
THR 271 0.0101
GLY 272 0.0152
LYS 273 0.0121
ASP 274 0.0095
VAL 275 0.0031
PRO 276 0.0005
LEU 277 0.0040
LEU 278 0.0049
VAL 279 0.0046
ALA 280 0.0049
GLN 281 0.0058
GLY 282 0.0052
HIS 283 0.0038
ASN 284 0.0033
HIS 285 0.0038
ILE 286 0.0033
SER 287 0.0028
PRO 288 0.0039
HIS 289 0.0042
TYR 290 0.0031
ALA 291 0.0049
LEU 292 0.0048
SER 293 0.0043
SER 294 0.0054
GLY 295 0.0081
GLU 296 0.0088
GLY 297 0.0090
GLU 298 0.0051
GLU 299 0.0049
TRP 300 0.0053
GLY 301 0.0051
HIS 302 0.0048
ASP 303 0.0052
VAL 304 0.0057
ILE 305 0.0050
ARG 306 0.0050
TRP 307 0.0045
MET 308 0.0039
ARG 309 0.0040
ALA 310 0.0054
LYS 311 0.0057
LEU 312 0.0111
ALA 313 0.0137
SER 314 0.0239
GLY 315 0.0257

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 71 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862