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<R²> analysis for 2604292047163457862

--- normal mode 76 ---

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 = 0.0423
LEU 18 0.0174
ALA 19 0.0173
GLN 20 0.0152
VAL 21 0.0149
THR 22 0.0164
PHE 23 0.0157
ALA 24 0.0139
ASN 25 0.0092
GLU 26 0.0089
ALA 27 0.0090
ILE 28 0.0051
TYR 29 0.0027
PRO 30 0.0027
LEU 31 0.0066
LEU 32 0.0073
GLU 33 0.0088
LYS 34 0.0103
ARG 35 0.0106
ARG 36 0.0111
ALA 37 0.0135
GLU 38 0.0126
ILE 39 0.0076
GLU 40 0.0076
ASN 41 0.0059
VAL 42 0.0046
THR 43 0.0042
ARG 44 0.0062
LYS 45 0.0078
THR 46 0.0050
PHE 47 0.0071
ARG 48 0.0117
TYR 49 0.0128
GLY 50 0.0175
ALA 51 0.0237
LEU 52 0.0215
PRO 53 0.0171
GLY 54 0.0123
SER 55 0.0104
GLU 56 0.0070
MET 57 0.0030
ASP 58 0.0037
VAL 59 0.0066
TYR 60 0.0033
TYR 61 0.0018
PRO 62 0.0022
SER 63 0.0034
SER 64 0.0045
THR 65 0.0047
PRO 66 0.0064
SER 67 0.0042
GLY 68 0.0039
LYS 69 0.0026
ALA 70 0.0016
PRO 71 0.0010
VAL 72 0.0013
LEU 73 0.0023
ALA 74 0.0033
PHE 75 0.0033
VAL 76 0.0034
HIS 77 0.0034
GLY 78 0.0037
GLY 79 0.0038
ALA 80 0.0044
TYR 81 0.0045
VAL 82 0.0052
HIS 83 0.0049
GLY 84 0.0043
SER 85 0.0043
LYS 86 0.0038
THR 87 0.0040
HIS 88 0.0036
PRO 89 0.0042
PRO 90 0.0049
PRO 91 0.0048
GLY 92 0.0037
ASP 93 0.0042
LEU 94 0.0048
ILE 95 0.0050
TYR 96 0.0050
LYS 97 0.0057
ASN 98 0.0050
VAL 99 0.0045
GLY 100 0.0053
ALA 101 0.0056
PHE 102 0.0075
TYR 103 0.0051
ALA 104 0.0046
SER 105 0.0065
GLN 106 0.0061
GLY 107 0.0043
PHE 108 0.0024
VAL 109 0.0030
THR 110 0.0029
VAL 111 0.0028
ILE 112 0.0026
PRO 113 0.0025
ASP 114 0.0020
TYR 115 0.0028
ARG 116 0.0048
LYS 117 0.0049
LEU 118 0.0049
PRO 119 0.0054
GLY 120 0.0057
MET 121 0.0039
LYS 122 0.0023
TRP 123 0.0031
PRO 124 0.0031
ASP 125 0.0034
ALA 126 0.0036
PRO 127 0.0035
SER 128 0.0037
ASP 129 0.0043
ILE 130 0.0037
ALA 131 0.0059
SER 132 0.0054
ALA 133 0.0049
LEU 134 0.0070
THR 135 0.0086
PHE 136 0.0084
LEU 137 0.0079
VAL 138 0.0093
ALA 139 0.0103
HIS 140 0.0095
SER 141 0.0086
SER 142 0.0090
ASP 143 0.0084
VAL 144 0.0078
ASN 145 0.0052
ALA 146 0.0079
SER 147 0.0083
ALA 148 0.0053
PRO 149 0.0048
THR 150 0.0024
ALA 151 0.0024
ALA 152 0.0025
ASP 153 0.0024
VAL 154 0.0031
GLN 155 0.0033
ASN 156 0.0031
ILE 157 0.0033
PHE 158 0.0006
LEU 159 0.0008
VAL 160 0.0014
GLY 161 0.0021
HIS 162 0.0030
SER 163 0.0037
ALA 164 0.0035
GLY 165 0.0039
GLY 166 0.0033
ALA 167 0.0032
ILE 168 0.0042
ALA 169 0.0046
SER 170 0.0043
ASP 171 0.0045
VAL 172 0.0048
LEU 173 0.0040
LEU 174 0.0048
ALA 175 0.0063
PRO 176 0.0073
GLY 177 0.0075
LEU 178 0.0069
LEU 179 0.0023
PRO 180 0.0038
ALA 181 0.0057
ASN 182 0.0061
VAL 183 0.0040
ARG 184 0.0044
ARG 185 0.0062
SER 186 0.0023
VAL 187 0.0014
ARG 188 0.0025
GLY 189 0.0012
LEU 190 0.0014
ILE 191 0.0023
VAL 192 0.0041
PHE 193 0.0054
GLY 194 0.0030
GLY 195 0.0031
MET 196 0.0019
MET 197 0.0044
HIS 198 0.0053
TYR 199 0.0060
ARG 200 0.0149
GLY 201 0.0186
LEU 202 0.0133
GLU 203 0.0143
TYR 204 0.0110
PRO 205 0.0150
ILE 206 0.0178
PRO 207 0.0120
PRO 208 0.0120
PHE 209 0.0105
VAL 210 0.0091
LEU 211 0.0086
PRO 212 0.0089
GLY 213 0.0079
TYR 214 0.0081
TYR 215 0.0074
GLY 216 0.0137
THR 217 0.0205
ASP 218 0.0228
GLU 219 0.0235
ASP 220 0.0161
VAL 221 0.0075
ARG 222 0.0099
ALA 223 0.0099
HIS 224 0.0054
GLU 225 0.0035
PRO 226 0.0061
LEU 227 0.0083
GLY 228 0.0053
LEU 229 0.0063
LEU 230 0.0071
GLU 231 0.0077
SER 232 0.0088
ALA 233 0.0099
SER 234 0.0129
ASP 235 0.0139
GLU 236 0.0115
ILE 237 0.0080
VAL 238 0.0061
ARG 239 0.0063
GLY 240 0.0036
LEU 241 0.0047
PRO 242 0.0041
ASP 243 0.0041
VAL 244 0.0023
LEU 245 0.0016
MET 246 0.0039
VAL 247 0.0052
LEU 248 0.0078
SER 249 0.0102
GLU 250 0.0151
HIS 251 0.0152
ASP 252 0.0100
VAL 253 0.0085
ALA 254 0.0085
ALA 255 0.0043
MET 256 0.0065
ARG 257 0.0090
ALA 258 0.0084
ALA 259 0.0061
VAL 260 0.0072
THR 261 0.0095
ASP 262 0.0087
PHE 263 0.0088
ARG 264 0.0041
SER 265 0.0089
ALA 266 0.0105
LEU 267 0.0056
ALA 268 0.0088
GLU 269 0.0134
ARG 270 0.0098
THR 271 0.0082
GLY 272 0.0143
LYS 273 0.0128
ASP 274 0.0129
VAL 275 0.0074
PRO 276 0.0068
LEU 277 0.0062
LEU 278 0.0055
VAL 279 0.0070
ALA 280 0.0071
GLN 281 0.0093
GLY 282 0.0115
HIS 283 0.0109
ASN 284 0.0085
HIS 285 0.0079
ILE 286 0.0080
SER 287 0.0064
PRO 288 0.0043
HIS 289 0.0054
TYR 290 0.0061
ALA 291 0.0050
LEU 292 0.0065
SER 293 0.0075
SER 294 0.0060
GLY 295 0.0069
GLU 296 0.0055
GLY 297 0.0046
GLU 298 0.0104
GLU 299 0.0099
TRP 300 0.0081
GLY 301 0.0079
HIS 302 0.0087
ASP 303 0.0078
VAL 304 0.0064
ILE 305 0.0103
ARG 306 0.0124
TRP 307 0.0099
MET 308 0.0081
ARG 309 0.0111
ALA 310 0.0120
LYS 311 0.0097
LEU 312 0.0128
ALA 313 0.0198
SER 314 0.0341
GLY 315 0.0329
MET 1 0.0127
GLU 2 0.0095
SER 3 0.0037
ILE 4 0.0047
ARG 5 0.0096
LEU 6 0.0148
SER 7 0.0193
ASN 8 0.0133
ALA 9 0.0141
ALA 10 0.0146
GLY 11 0.0230
THR 12 0.0194
ILE 13 0.0185
SER 14 0.0094
ASN 15 0.0117
ASP 16 0.0161
ILE 17 0.0175
LEU 18 0.0217
ALA 19 0.0223
GLN 20 0.0206
VAL 21 0.0237
THR 22 0.0197
PHE 23 0.0179
ALA 24 0.0171
ASN 25 0.0158
GLU 26 0.0137
ALA 27 0.0124
ILE 28 0.0124
TYR 29 0.0097
PRO 30 0.0089
LEU 31 0.0073
LEU 32 0.0085
GLU 33 0.0106
LYS 34 0.0098
ARG 35 0.0087
ARG 36 0.0084
ALA 37 0.0067
GLU 38 0.0040
ILE 39 0.0039
GLU 40 0.0036
ASN 41 0.0042
VAL 42 0.0073
THR 43 0.0157
ARG 44 0.0119
LYS 45 0.0052
THR 46 0.0057
PHE 47 0.0058
ARG 48 0.0100
TYR 49 0.0075
GLY 50 0.0280
ALA 51 0.0409
LEU 52 0.0418
PRO 53 0.0423
GLY 54 0.0339
SER 55 0.0198
GLU 56 0.0125
MET 57 0.0105
ASP 58 0.0106
VAL 59 0.0117
TYR 60 0.0148
TYR 61 0.0170
PRO 62 0.0216
SER 63 0.0216
SER 64 0.0226
THR 65 0.0082
PRO 66 0.0344
SER 67 0.0410
GLY 68 0.0371
LYS 69 0.0246
ALA 70 0.0131
PRO 71 0.0140
VAL 72 0.0124
LEU 73 0.0123
ALA 74 0.0116
PHE 75 0.0115
VAL 76 0.0124
HIS 77 0.0121
GLY 78 0.0111
GLY 79 0.0101
ALA 80 0.0087
TYR 81 0.0092
VAL 82 0.0091
HIS 83 0.0104
GLY 84 0.0119
SER 85 0.0150
LYS 86 0.0141
THR 87 0.0119
HIS 88 0.0119
PRO 89 0.0128
PRO 90 0.0117
PRO 91 0.0119
GLY 92 0.0125
ASP 93 0.0105
LEU 94 0.0082
ILE 95 0.0098
TYR 96 0.0095
LYS 97 0.0071
ASN 98 0.0063
VAL 99 0.0089
GLY 100 0.0083
ALA 101 0.0083
PHE 102 0.0096
TYR 103 0.0102
ALA 104 0.0093
SER 105 0.0102
GLN 106 0.0152
GLY 107 0.0155
PHE 108 0.0153
VAL 109 0.0135
THR 110 0.0130
VAL 111 0.0127
ILE 112 0.0126
PRO 113 0.0120
ASP 114 0.0119
TYR 115 0.0118
ARG 116 0.0119
LYS 117 0.0122
LEU 118 0.0126
PRO 119 0.0127
GLY 120 0.0136
MET 121 0.0136
LYS 122 0.0129
TRP 123 0.0132
PRO 124 0.0145
ASP 125 0.0151
ALA 126 0.0146
PRO 127 0.0111
SER 128 0.0085
ASP 129 0.0063
ILE 130 0.0078
ALA 131 0.0082
SER 132 0.0050
ALA 133 0.0039
LEU 134 0.0074
THR 135 0.0048
PHE 136 0.0055
LEU 137 0.0091
VAL 138 0.0127
ALA 139 0.0124
HIS 140 0.0142
SER 141 0.0181
SER 142 0.0250
ASP 143 0.0174
VAL 144 0.0108
ASN 145 0.0216
ALA 146 0.0226
SER 147 0.0236
ALA 148 0.0272
PRO 149 0.0288
THR 150 0.0255
ALA 151 0.0224
ALA 152 0.0199
ASP 153 0.0169
VAL 154 0.0148
GLN 155 0.0111
ASN 156 0.0104
ILE 157 0.0101
PHE 158 0.0097
LEU 159 0.0099
VAL 160 0.0095
GLY 161 0.0098
HIS 162 0.0032
SER 163 0.0037
ALA 164 0.0046
GLY 165 0.0041
GLY 166 0.0033
ALA 167 0.0042
ILE 168 0.0048
ALA 169 0.0057
SER 170 0.0057
ASP 171 0.0059
VAL 172 0.0058
LEU 173 0.0057
LEU 174 0.0058
ALA 175 0.0061
PRO 176 0.0089
GLY 177 0.0093
LEU 178 0.0087
LEU 179 0.0068
PRO 180 0.0073
ALA 181 0.0069
ASN 182 0.0061
VAL 183 0.0107
ARG 184 0.0097
ARG 185 0.0090
SER 186 0.0091
VAL 187 0.0085
ARG 188 0.0073
GLY 189 0.0072
LEU 190 0.0094
ILE 191 0.0085
VAL 192 0.0069
PHE 193 0.0061
GLY 194 0.0046
GLY 195 0.0047
MET 196 0.0036
MET 197 0.0054
HIS 198 0.0039
TYR 199 0.0038
ARG 200 0.0056
GLY 201 0.0070
LEU 202 0.0061
GLU 203 0.0060
TYR 204 0.0053
PRO 205 0.0071
ILE 206 0.0048
PRO 207 0.0054
PRO 208 0.0023
PHE 209 0.0043
VAL 210 0.0044
LEU 211 0.0069
PRO 212 0.0124
GLY 213 0.0149
TYR 214 0.0155
TYR 215 0.0165
GLY 216 0.0193
THR 217 0.0208
ASP 218 0.0229
GLU 219 0.0257
ASP 220 0.0233
VAL 221 0.0144
ARG 222 0.0137
ALA 223 0.0162
HIS 224 0.0152
GLU 225 0.0050
PRO 226 0.0063
LEU 227 0.0054
GLY 228 0.0054
LEU 229 0.0086
LEU 230 0.0093
GLU 231 0.0080
SER 232 0.0129
ALA 233 0.0100
SER 234 0.0079
ASP 235 0.0045
GLU 236 0.0052
ILE 237 0.0060
VAL 238 0.0045
ARG 239 0.0041
GLY 240 0.0057
LEU 241 0.0068
PRO 242 0.0057
ASP 243 0.0070
VAL 244 0.0108
LEU 245 0.0136
MET 246 0.0128
VAL 247 0.0091
LEU 248 0.0060
SER 249 0.0031
GLU 250 0.0018
HIS 251 0.0031
ASP 252 0.0039
VAL 253 0.0056
ALA 254 0.0041
ALA 255 0.0059
MET 256 0.0070
ARG 257 0.0055
ALA 258 0.0061
ALA 259 0.0082
VAL 260 0.0106
THR 261 0.0105
ASP 262 0.0117
PHE 263 0.0127
ARG 264 0.0125
SER 265 0.0131
ALA 266 0.0145
LEU 267 0.0205
ALA 268 0.0212
GLU 269 0.0232
ARG 270 0.0193
THR 271 0.0158
GLY 272 0.0190
LYS 273 0.0178
ASP 274 0.0237
VAL 275 0.0207
PRO 276 0.0170
LEU 277 0.0136
LEU 278 0.0100
VAL 279 0.0065
ALA 280 0.0038
GLN 281 0.0021
GLY 282 0.0057
HIS 283 0.0060
ASN 284 0.0067
HIS 285 0.0069
ILE 286 0.0106
SER 287 0.0108
PRO 288 0.0035
HIS 289 0.0044
TYR 290 0.0058
ALA 291 0.0048
LEU 292 0.0047
SER 293 0.0058
SER 294 0.0059
GLY 295 0.0104
GLU 296 0.0079
GLY 297 0.0053
GLU 298 0.0067
GLU 299 0.0055
TRP 300 0.0055
GLY 301 0.0080
HIS 302 0.0089
ASP 303 0.0108
VAL 304 0.0118
ILE 305 0.0077
ARG 306 0.0061
TRP 307 0.0088
MET 308 0.0068
ARG 309 0.0042
ALA 310 0.0180
LYS 311 0.0135
LEU 312 0.0159
ALA 313 0.0264
SER 314 0.0328
GLY 315 0.0319
LEU 18 0.0136
ALA 19 0.0121
GLN 20 0.0087
VAL 21 0.0081
THR 22 0.0079
PHE 23 0.0067
ALA 24 0.0043
ASN 25 0.0034
GLU 26 0.0045
ALA 27 0.0054
ILE 28 0.0054
TYR 29 0.0053
PRO 30 0.0066
LEU 31 0.0079
LEU 32 0.0077
GLU 33 0.0078
LYS 34 0.0096
ARG 35 0.0099
ARG 36 0.0088
ALA 37 0.0103
GLU 38 0.0110
ILE 39 0.0057
GLU 40 0.0049
ASN 41 0.0045
VAL 42 0.0047
THR 43 0.0043
ARG 44 0.0047
LYS 45 0.0049
THR 46 0.0089
PHE 47 0.0072
ARG 48 0.0147
TYR 49 0.0171
GLY 50 0.0245
ALA 51 0.0318
LEU 52 0.0297
PRO 53 0.0240
GLY 54 0.0179
SER 55 0.0165
GLU 56 0.0113
MET 57 0.0051
ASP 58 0.0029
VAL 59 0.0050
TYR 60 0.0018
TYR 61 0.0021
PRO 62 0.0067
SER 63 0.0089
SER 64 0.0114
THR 65 0.0144
PRO 66 0.0188
SER 67 0.0174
GLY 68 0.0157
LYS 69 0.0124
ALA 70 0.0089
PRO 71 0.0062
VAL 72 0.0033
LEU 73 0.0019
ALA 74 0.0053
PHE 75 0.0044
VAL 76 0.0040
HIS 77 0.0033
GLY 78 0.0030
GLY 79 0.0026
ALA 80 0.0026
TYR 81 0.0016
VAL 82 0.0012
HIS 83 0.0012
GLY 84 0.0013
SER 85 0.0014
LYS 86 0.0020
THR 87 0.0014
HIS 88 0.0035
PRO 89 0.0060
PRO 90 0.0078
PRO 91 0.0079
GLY 92 0.0049
ASP 93 0.0050
LEU 94 0.0045
ILE 95 0.0040
TYR 96 0.0046
LYS 97 0.0048
ASN 98 0.0048
VAL 99 0.0051
GLY 100 0.0055
ALA 101 0.0056
PHE 102 0.0048
TYR 103 0.0023
ALA 104 0.0024
SER 105 0.0045
GLN 106 0.0034
GLY 107 0.0030
PHE 108 0.0012
VAL 109 0.0022
THR 110 0.0026
VAL 111 0.0025
ILE 112 0.0022
PRO 113 0.0032
ASP 114 0.0030
TYR 115 0.0049
ARG 116 0.0069
LYS 117 0.0032
LEU 118 0.0021
PRO 119 0.0047
GLY 120 0.0069
MET 121 0.0063
LYS 122 0.0053
TRP 123 0.0066
PRO 124 0.0079
ASP 125 0.0090
ALA 126 0.0094
PRO 127 0.0102
SER 128 0.0110
ASP 129 0.0119
ILE 130 0.0092
ALA 131 0.0101
SER 132 0.0097
ALA 133 0.0085
LEU 134 0.0089
THR 135 0.0095
PHE 136 0.0086
LEU 137 0.0032
VAL 138 0.0036
ALA 139 0.0030
HIS 140 0.0024
SER 141 0.0025
SER 142 0.0032
ASP 143 0.0033
VAL 144 0.0045
ASN 145 0.0041
ALA 146 0.0066
SER 147 0.0056
ALA 148 0.0028
PRO 149 0.0027
THR 150 0.0042
ALA 151 0.0062
ALA 152 0.0052
ASP 153 0.0057
VAL 154 0.0056
GLN 155 0.0059
ASN 156 0.0044
ILE 157 0.0034
PHE 158 0.0016
LEU 159 0.0015
VAL 160 0.0010
GLY 161 0.0018
HIS 162 0.0026
SER 163 0.0037
ALA 164 0.0037
GLY 165 0.0041
GLY 166 0.0052
ALA 167 0.0059
ILE 168 0.0056
ALA 169 0.0062
SER 170 0.0074
ASP 171 0.0077
VAL 172 0.0072
LEU 173 0.0068
LEU 174 0.0063
ALA 175 0.0062
PRO 176 0.0060
GLY 177 0.0061
LEU 178 0.0066
LEU 179 0.0050
PRO 180 0.0058
ALA 181 0.0055
ASN 182 0.0047
VAL 183 0.0033
ARG 184 0.0029
ARG 185 0.0041
SER 186 0.0064
VAL 187 0.0049
ARG 188 0.0043
GLY 189 0.0028
LEU 190 0.0024
ILE 191 0.0014
VAL 192 0.0027
PHE 193 0.0023
GLY 194 0.0023
GLY 195 0.0015
MET 196 0.0006
MET 197 0.0030
HIS 198 0.0027
TYR 199 0.0023
ARG 200 0.0067
GLY 201 0.0113
LEU 202 0.0102
GLU 203 0.0121
TYR 204 0.0093
PRO 205 0.0120
ILE 206 0.0124
PRO 207 0.0070
PRO 208 0.0059
PHE 209 0.0063
VAL 210 0.0061
LEU 211 0.0050
PRO 212 0.0053
GLY 213 0.0065
TYR 214 0.0044
TYR 215 0.0061
GLY 216 0.0100
THR 217 0.0129
ASP 218 0.0124
GLU 219 0.0121
ASP 220 0.0095
VAL 221 0.0042
ARG 222 0.0039
ALA 223 0.0051
HIS 224 0.0057
GLU 225 0.0049
PRO 226 0.0066
LEU 227 0.0067
GLY 228 0.0071
LEU 229 0.0053
LEU 230 0.0050
GLU 231 0.0050
SER 232 0.0031
ALA 233 0.0032
SER 234 0.0055
ASP 235 0.0183
GLU 236 0.0182
ILE 237 0.0087
VAL 238 0.0101
ARG 239 0.0161
GLY 240 0.0113
LEU 241 0.0042
PRO 242 0.0042
ASP 243 0.0036
VAL 244 0.0032
LEU 245 0.0026
MET 246 0.0024
VAL 247 0.0019
LEU 248 0.0017
SER 249 0.0044
GLU 250 0.0079
HIS 251 0.0090
ASP 252 0.0066
VAL 253 0.0079
ALA 254 0.0094
ALA 255 0.0070
MET 256 0.0030
ARG 257 0.0044
ALA 258 0.0045
ALA 259 0.0023
VAL 260 0.0029
THR 261 0.0051
ASP 262 0.0048
PHE 263 0.0056
ARG 264 0.0038
SER 265 0.0052
ALA 266 0.0040
LEU 267 0.0015
ALA 268 0.0035
GLU 269 0.0056
ARG 270 0.0081
THR 271 0.0081
GLY 272 0.0113
LYS 273 0.0092
ASP 274 0.0074
VAL 275 0.0044
PRO 276 0.0042
LEU 277 0.0035
LEU 278 0.0031
VAL 279 0.0038
ALA 280 0.0026
GLN 281 0.0043
GLY 282 0.0047
HIS 283 0.0041
ASN 284 0.0047
HIS 285 0.0048
ILE 286 0.0046
SER 287 0.0035
PRO 288 0.0034
HIS 289 0.0045
TYR 290 0.0044
ALA 291 0.0036
LEU 292 0.0055
SER 293 0.0063
SER 294 0.0050
GLY 295 0.0061
GLU 296 0.0045
GLY 297 0.0037
GLU 298 0.0038
GLU 299 0.0033
TRP 300 0.0017
GLY 301 0.0015
HIS 302 0.0024
ASP 303 0.0022
VAL 304 0.0015
ILE 305 0.0045
ARG 306 0.0064
TRP 307 0.0054
MET 308 0.0049
ARG 309 0.0067
ALA 310 0.0077
LYS 311 0.0070
LEU 312 0.0119
ALA 313 0.0161
SER 314 0.0279
GLY 315 0.0285
LEU 18 0.0071
ALA 19 0.0082
GLN 20 0.0089
VAL 21 0.0077
THR 22 0.0074
PHE 23 0.0089
ALA 24 0.0091
ASN 25 0.0079
GLU 26 0.0063
ALA 27 0.0076
ILE 28 0.0080
TYR 29 0.0074
PRO 30 0.0048
LEU 31 0.0056
LEU 32 0.0108
GLU 33 0.0111
LYS 34 0.0100
ARG 35 0.0110
ARG 36 0.0135
ALA 37 0.0147
GLU 38 0.0144
ILE 39 0.0148
GLU 40 0.0139
ASN 41 0.0129
VAL 42 0.0116
THR 43 0.0097
ARG 44 0.0097
LYS 45 0.0082
THR 46 0.0055
PHE 47 0.0025
ARG 48 0.0025
TYR 49 0.0050
GLY 50 0.0038
ALA 51 0.0051
LEU 52 0.0050
PRO 53 0.0088
GLY 54 0.0088
SER 55 0.0051
GLU 56 0.0060
MET 57 0.0077
ASP 58 0.0091
VAL 59 0.0088
TYR 60 0.0091
TYR 61 0.0060
PRO 62 0.0052
SER 63 0.0041
SER 64 0.0008
THR 65 0.0033
PRO 66 0.0056
SER 67 0.0071
GLY 68 0.0058
LYS 69 0.0060
ALA 70 0.0060
PRO 71 0.0073
VAL 72 0.0076
LEU 73 0.0081
ALA 74 0.0063
PHE 75 0.0061
VAL 76 0.0060
HIS 77 0.0065
GLY 78 0.0076
GLY 79 0.0085
ALA 80 0.0094
TYR 81 0.0099
VAL 82 0.0108
HIS 83 0.0112
GLY 84 0.0110
SER 85 0.0102
LYS 86 0.0106
THR 87 0.0111
HIS 88 0.0147
PRO 89 0.0150
PRO 90 0.0142
PRO 91 0.0121
GLY 92 0.0112
ASP 93 0.0146
LEU 94 0.0148
ILE 95 0.0112
TYR 96 0.0117
LYS 97 0.0117
ASN 98 0.0108
VAL 99 0.0111
GLY 100 0.0118
ALA 101 0.0112
PHE 102 0.0057
TYR 103 0.0052
ALA 104 0.0045
SER 105 0.0039
GLN 106 0.0034
GLY 107 0.0031
PHE 108 0.0044
VAL 109 0.0077
THR 110 0.0080
VAL 111 0.0072
ILE 112 0.0075
PRO 113 0.0067
ASP 114 0.0067
TYR 115 0.0067
ARG 116 0.0059
LYS 117 0.0088
LEU 118 0.0109
PRO 119 0.0122
GLY 120 0.0104
MET 121 0.0062
LYS 122 0.0045
TRP 123 0.0030
PRO 124 0.0034
ASP 125 0.0032
ALA 126 0.0056
PRO 127 0.0071
SER 128 0.0065
ASP 129 0.0068
ILE 130 0.0110
ALA 131 0.0121
SER 132 0.0109
ALA 133 0.0093
LEU 134 0.0102
THR 135 0.0110
PHE 136 0.0093
LEU 137 0.0110
VAL 138 0.0143
ALA 139 0.0137
HIS 140 0.0109
SER 141 0.0115
SER 142 0.0118
ASP 143 0.0085
VAL 144 0.0059
ASN 145 0.0075
ALA 146 0.0097
SER 147 0.0102
ALA 148 0.0044
PRO 149 0.0043
THR 150 0.0031
ALA 151 0.0078
ALA 152 0.0086
ASP 153 0.0089
VAL 154 0.0104
GLN 155 0.0108
ASN 156 0.0095
ILE 157 0.0100
PHE 158 0.0046
LEU 159 0.0041
VAL 160 0.0039
GLY 161 0.0036
HIS 162 0.0036
SER 163 0.0038
ALA 164 0.0037
GLY 165 0.0028
GLY 166 0.0053
ALA 167 0.0071
ILE 168 0.0059
ALA 169 0.0071
SER 170 0.0096
ASP 171 0.0101
VAL 172 0.0148
LEU 173 0.0121
LEU 174 0.0127
ALA 175 0.0147
PRO 176 0.0138
GLY 177 0.0144
LEU 178 0.0158
LEU 179 0.0176
PRO 180 0.0178
ALA 181 0.0156
ASN 182 0.0163
VAL 183 0.0165
ARG 184 0.0143
ARG 185 0.0129
SER 186 0.0080
VAL 187 0.0073
ARG 188 0.0057
GLY 189 0.0059
LEU 190 0.0074
ILE 191 0.0082
VAL 192 0.0098
PHE 193 0.0078
GLY 194 0.0057
GLY 195 0.0065
MET 196 0.0058
MET 197 0.0059
HIS 198 0.0048
TYR 199 0.0050
ARG 200 0.0069
GLY 201 0.0089
LEU 202 0.0076
GLU 203 0.0100
TYR 204 0.0104
PRO 205 0.0140
ILE 206 0.0155
PRO 207 0.0131
PRO 208 0.0135
PHE 209 0.0134
VAL 210 0.0123
LEU 211 0.0120
PRO 212 0.0128
GLY 213 0.0127
TYR 214 0.0065
TYR 215 0.0057
GLY 216 0.0093
THR 217 0.0114
ASP 218 0.0118
GLU 219 0.0109
ASP 220 0.0073
VAL 221 0.0014
ARG 222 0.0053
ALA 223 0.0055
HIS 224 0.0052
GLU 225 0.0072
PRO 226 0.0116
LEU 227 0.0125
GLY 228 0.0187
LEU 229 0.0161
LEU 230 0.0156
GLU 231 0.0166
SER 232 0.0165
ALA 233 0.0149
SER 234 0.0160
ASP 235 0.0237
GLU 236 0.0152
ILE 237 0.0084
VAL 238 0.0135
ARG 239 0.0150
GLY 240 0.0134
LEU 241 0.0117
PRO 242 0.0073
ASP 243 0.0074
VAL 244 0.0084
LEU 245 0.0087
MET 246 0.0101
VAL 247 0.0105
LEU 248 0.0118
SER 249 0.0085
GLU 250 0.0083
HIS 251 0.0081
ASP 252 0.0083
VAL 253 0.0083
ALA 254 0.0081
ALA 255 0.0083
MET 256 0.0112
ARG 257 0.0112
ALA 258 0.0102
ALA 259 0.0109
VAL 260 0.0128
THR 261 0.0128
ASP 262 0.0120
PHE 263 0.0198
ARG 264 0.0167
SER 265 0.0182
ALA 266 0.0196
LEU 267 0.0164
ALA 268 0.0151
GLU 269 0.0182
ARG 270 0.0201
THR 271 0.0180
GLY 272 0.0180
LYS 273 0.0156
ASP 274 0.0144
VAL 275 0.0142
PRO 276 0.0128
LEU 277 0.0100
LEU 278 0.0094
VAL 279 0.0081
ALA 280 0.0085
GLN 281 0.0069
GLY 282 0.0070
HIS 283 0.0084
ASN 284 0.0069
HIS 285 0.0065
ILE 286 0.0059
SER 287 0.0061
PRO 288 0.0063
HIS 289 0.0057
TYR 290 0.0054
ALA 291 0.0068
LEU 292 0.0069
SER 293 0.0070
SER 294 0.0072
GLY 295 0.0085
GLU 296 0.0088
GLY 297 0.0085
GLU 298 0.0041
GLU 299 0.0043
TRP 300 0.0032
GLY 301 0.0031
HIS 302 0.0039
ASP 303 0.0032
VAL 304 0.0026
ILE 305 0.0017
ARG 306 0.0033
TRP 307 0.0024
MET 308 0.0018
ARG 309 0.0035
ALA 310 0.0032
LYS 311 0.0016
LEU 312 0.0054
ALA 313 0.0107
SER 314 0.0127
GLY 315 0.0133

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 76 ---

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