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<R²> analysis for 2604292047163457862

--- normal mode 38 ---

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 = 0.1310
LEU 18 0.0067
ALA 19 0.0071
GLN 20 0.0055
VAL 21 0.0041
THR 22 0.0051
PHE 23 0.0052
ALA 24 0.0036
ASN 25 0.0044
GLU 26 0.0054
ALA 27 0.0056
ILE 28 0.0046
TYR 29 0.0034
PRO 30 0.0036
LEU 31 0.0039
LEU 32 0.0035
GLU 33 0.0045
LYS 34 0.0047
ARG 35 0.0068
ARG 36 0.0080
ALA 37 0.0113
GLU 38 0.0116
ILE 39 0.0094
GLU 40 0.0104
ASN 41 0.0130
VAL 42 0.0119
THR 43 0.0125
ARG 44 0.0099
LYS 45 0.0094
THR 46 0.0069
PHE 47 0.0053
ARG 48 0.0028
TYR 49 0.0063
GLY 50 0.0074
ALA 51 0.0074
LEU 52 0.0088
PRO 53 0.0075
GLY 54 0.0067
SER 55 0.0051
GLU 56 0.0015
MET 57 0.0021
ASP 58 0.0043
VAL 59 0.0078
TYR 60 0.0087
TYR 61 0.0133
PRO 62 0.0163
SER 63 0.0202
SER 64 0.0231
THR 65 0.0238
PRO 66 0.0281
SER 67 0.0223
GLY 68 0.0237
LYS 69 0.0187
ALA 70 0.0125
PRO 71 0.0088
VAL 72 0.0069
LEU 73 0.0035
ALA 74 0.0040
PHE 75 0.0037
VAL 76 0.0038
HIS 77 0.0038
GLY 78 0.0042
GLY 79 0.0047
ALA 80 0.0053
TYR 81 0.0052
VAL 82 0.0054
HIS 83 0.0049
GLY 84 0.0038
SER 85 0.0028
LYS 86 0.0021
THR 87 0.0029
HIS 88 0.0012
PRO 89 0.0010
PRO 90 0.0014
PRO 91 0.0018
GLY 92 0.0013
ASP 93 0.0015
LEU 94 0.0019
ILE 95 0.0011
TYR 96 0.0024
LYS 97 0.0029
ASN 98 0.0025
VAL 99 0.0033
GLY 100 0.0043
ALA 101 0.0042
PHE 102 0.0033
TYR 103 0.0034
ALA 104 0.0038
SER 105 0.0039
GLN 106 0.0035
GLY 107 0.0033
PHE 108 0.0041
VAL 109 0.0078
THR 110 0.0052
VAL 111 0.0040
ILE 112 0.0019
PRO 113 0.0028
ASP 114 0.0039
TYR 115 0.0063
ARG 116 0.0082
LYS 117 0.0080
LEU 118 0.0082
PRO 119 0.0086
GLY 120 0.0089
MET 121 0.0088
LYS 122 0.0087
TRP 123 0.0085
PRO 124 0.0085
ASP 125 0.0085
ALA 126 0.0085
PRO 127 0.0085
SER 128 0.0086
ASP 129 0.0088
ILE 130 0.0073
ALA 131 0.0095
SER 132 0.0085
ALA 133 0.0049
LEU 134 0.0061
THR 135 0.0095
PHE 136 0.0083
LEU 137 0.0104
VAL 138 0.0143
ALA 139 0.0178
HIS 140 0.0168
SER 141 0.0161
SER 142 0.0204
ASP 143 0.0181
VAL 144 0.0161
ASN 145 0.0193
ALA 146 0.0213
SER 147 0.0225
ALA 148 0.0197
PRO 149 0.0209
THR 150 0.0194
ALA 151 0.0153
ALA 152 0.0119
ASP 153 0.0107
VAL 154 0.0118
GLN 155 0.0118
ASN 156 0.0074
ILE 157 0.0067
PHE 158 0.0058
LEU 159 0.0051
VAL 160 0.0048
GLY 161 0.0042
HIS 162 0.0040
SER 163 0.0035
ALA 164 0.0031
GLY 165 0.0061
GLY 166 0.0046
ALA 167 0.0043
ILE 168 0.0056
ALA 169 0.0052
SER 170 0.0041
ASP 171 0.0052
VAL 172 0.0085
LEU 173 0.0067
LEU 174 0.0067
ALA 175 0.0088
PRO 176 0.0102
GLY 177 0.0114
LEU 178 0.0110
LEU 179 0.0086
PRO 180 0.0086
ALA 181 0.0109
ASN 182 0.0096
VAL 183 0.0060
ARG 184 0.0073
ARG 185 0.0088
SER 186 0.0122
VAL 187 0.0109
ARG 188 0.0109
GLY 189 0.0099
LEU 190 0.0083
ILE 191 0.0051
VAL 192 0.0045
PHE 193 0.0039
GLY 194 0.0042
GLY 195 0.0021
MET 196 0.0013
MET 197 0.0014
HIS 198 0.0026
TYR 199 0.0027
ARG 200 0.0066
GLY 201 0.0076
LEU 202 0.0063
GLU 203 0.0057
TYR 204 0.0045
PRO 205 0.0056
ILE 206 0.0039
PRO 207 0.0050
PRO 208 0.0052
PHE 209 0.0066
VAL 210 0.0058
LEU 211 0.0059
PRO 212 0.0074
GLY 213 0.0078
TYR 214 0.0086
TYR 215 0.0089
GLY 216 0.0104
THR 217 0.0108
ASP 218 0.0098
GLU 219 0.0110
ASP 220 0.0101
VAL 221 0.0059
ARG 222 0.0065
ALA 223 0.0084
HIS 224 0.0074
GLU 225 0.0048
PRO 226 0.0042
LEU 227 0.0050
GLY 228 0.0047
LEU 229 0.0063
LEU 230 0.0059
GLU 231 0.0068
SER 232 0.0085
ALA 233 0.0091
SER 234 0.0113
ASP 235 0.0119
GLU 236 0.0133
ILE 237 0.0102
VAL 238 0.0066
ARG 239 0.0089
GLY 240 0.0084
LEU 241 0.0045
PRO 242 0.0135
ASP 243 0.0130
VAL 244 0.0103
LEU 245 0.0075
MET 246 0.0065
VAL 247 0.0037
LEU 248 0.0049
SER 249 0.0075
GLU 250 0.0090
HIS 251 0.0104
ASP 252 0.0086
VAL 253 0.0092
ALA 254 0.0101
ALA 255 0.0090
MET 256 0.0068
ARG 257 0.0082
ALA 258 0.0096
ALA 259 0.0072
VAL 260 0.0052
THR 261 0.0078
ASP 262 0.0095
PHE 263 0.0064
ARG 264 0.0072
SER 265 0.0119
ALA 266 0.0119
LEU 267 0.0106
ALA 268 0.0135
GLU 269 0.0169
ARG 270 0.0127
THR 271 0.0141
GLY 272 0.0176
LYS 273 0.0154
ASP 274 0.0142
VAL 275 0.0097
PRO 276 0.0097
LEU 277 0.0051
LEU 278 0.0043
VAL 279 0.0051
ALA 280 0.0069
GLN 281 0.0100
GLY 282 0.0128
HIS 283 0.0106
ASN 284 0.0067
HIS 285 0.0059
ILE 286 0.0058
SER 287 0.0064
PRO 288 0.0064
HIS 289 0.0059
TYR 290 0.0060
ALA 291 0.0071
LEU 292 0.0065
SER 293 0.0069
SER 294 0.0074
GLY 295 0.0099
GLU 296 0.0108
GLY 297 0.0107
GLU 298 0.0103
GLU 299 0.0102
TRP 300 0.0075
GLY 301 0.0079
HIS 302 0.0104
ASP 303 0.0096
VAL 304 0.0085
ILE 305 0.0130
ARG 306 0.0160
TRP 307 0.0153
MET 308 0.0165
ARG 309 0.0240
ALA 310 0.0274
LYS 311 0.0281
LEU 312 0.0563
ALA 313 0.1043
SER 314 0.1263
GLY 315 0.1310
MET 1 0.0215
GLU 2 0.0214
SER 3 0.0135
ILE 4 0.0106
ARG 5 0.0063
LEU 6 0.0034
SER 7 0.0073
ASN 8 0.0064
ALA 9 0.0086
ALA 10 0.0108
GLY 11 0.0143
THR 12 0.0139
ILE 13 0.0166
SER 14 0.0142
ASN 15 0.0127
ASP 16 0.0132
ILE 17 0.0123
LEU 18 0.0132
ALA 19 0.0136
GLN 20 0.0124
VAL 21 0.0124
THR 22 0.0113
PHE 23 0.0088
ALA 24 0.0080
ASN 25 0.0098
GLU 26 0.0090
ALA 27 0.0067
ILE 28 0.0066
TYR 29 0.0100
PRO 30 0.0116
LEU 31 0.0115
LEU 32 0.0123
GLU 33 0.0151
LYS 34 0.0164
ARG 35 0.0164
ARG 36 0.0146
ALA 37 0.0162
GLU 38 0.0139
ILE 39 0.0100
GLU 40 0.0111
ASN 41 0.0116
VAL 42 0.0075
THR 43 0.0082
ARG 44 0.0067
LYS 45 0.0073
THR 46 0.0063
PHE 47 0.0055
ARG 48 0.0047
TYR 49 0.0022
GLY 50 0.0023
ALA 51 0.0045
LEU 52 0.0078
PRO 53 0.0097
GLY 54 0.0084
SER 55 0.0045
GLU 56 0.0040
MET 57 0.0009
ASP 58 0.0029
VAL 59 0.0039
TYR 60 0.0051
TYR 61 0.0073
PRO 62 0.0084
SER 63 0.0108
SER 64 0.0270
THR 65 0.0349
PRO 66 0.0512
SER 67 0.0445
GLY 68 0.0347
LYS 69 0.0221
ALA 70 0.0156
PRO 71 0.0063
VAL 72 0.0052
LEU 73 0.0042
ALA 74 0.0036
PHE 75 0.0028
VAL 76 0.0029
HIS 77 0.0030
GLY 78 0.0029
GLY 79 0.0031
ALA 80 0.0033
TYR 81 0.0032
VAL 82 0.0033
HIS 83 0.0032
GLY 84 0.0030
SER 85 0.0027
LYS 86 0.0018
THR 87 0.0028
HIS 88 0.0045
PRO 89 0.0063
PRO 90 0.0084
PRO 91 0.0098
GLY 92 0.0089
ASP 93 0.0087
LEU 94 0.0079
ILE 95 0.0058
TYR 96 0.0043
LYS 97 0.0059
ASN 98 0.0064
VAL 99 0.0040
GLY 100 0.0027
ALA 101 0.0036
PHE 102 0.0047
TYR 103 0.0042
ALA 104 0.0029
SER 105 0.0039
GLN 106 0.0027
GLY 107 0.0024
PHE 108 0.0034
VAL 109 0.0039
THR 110 0.0019
VAL 111 0.0027
ILE 112 0.0006
PRO 113 0.0027
ASP 114 0.0034
TYR 115 0.0040
ARG 116 0.0050
LYS 117 0.0050
LEU 118 0.0057
PRO 119 0.0065
GLY 120 0.0074
MET 121 0.0072
LYS 122 0.0069
TRP 123 0.0068
PRO 124 0.0074
ASP 125 0.0075
ALA 126 0.0067
PRO 127 0.0061
SER 128 0.0052
ASP 129 0.0045
ILE 130 0.0040
ALA 131 0.0036
SER 132 0.0024
ALA 133 0.0020
LEU 134 0.0037
THR 135 0.0054
PHE 136 0.0043
LEU 137 0.0042
VAL 138 0.0067
ALA 139 0.0079
HIS 140 0.0077
SER 141 0.0120
SER 142 0.0157
ASP 143 0.0141
VAL 144 0.0103
ASN 145 0.0131
ALA 146 0.0167
SER 147 0.0178
ALA 148 0.0114
PRO 149 0.0118
THR 150 0.0107
ALA 151 0.0112
ALA 152 0.0097
ASP 153 0.0111
VAL 154 0.0120
GLN 155 0.0097
ASN 156 0.0087
ILE 157 0.0070
PHE 158 0.0066
LEU 159 0.0058
VAL 160 0.0056
GLY 161 0.0059
HIS 162 0.0049
SER 163 0.0038
ALA 164 0.0039
GLY 165 0.0051
GLY 166 0.0037
ALA 167 0.0033
ILE 168 0.0052
ALA 169 0.0058
SER 170 0.0050
ASP 171 0.0065
VAL 172 0.0078
LEU 173 0.0074
LEU 174 0.0074
ALA 175 0.0088
PRO 176 0.0083
GLY 177 0.0057
LEU 178 0.0062
LEU 179 0.0036
PRO 180 0.0034
ALA 181 0.0042
ASN 182 0.0063
VAL 183 0.0056
ARG 184 0.0050
ARG 185 0.0069
SER 186 0.0067
VAL 187 0.0053
ARG 188 0.0068
GLY 189 0.0065
LEU 190 0.0050
ILE 191 0.0047
VAL 192 0.0038
PHE 193 0.0046
GLY 194 0.0041
GLY 195 0.0030
MET 196 0.0021
MET 197 0.0036
HIS 198 0.0051
TYR 199 0.0051
ARG 200 0.0087
GLY 201 0.0110
LEU 202 0.0099
GLU 203 0.0107
TYR 204 0.0068
PRO 205 0.0085
ILE 206 0.0074
PRO 207 0.0071
PRO 208 0.0047
PHE 209 0.0062
VAL 210 0.0062
LEU 211 0.0034
PRO 212 0.0050
GLY 213 0.0068
TYR 214 0.0064
TYR 215 0.0065
GLY 216 0.0070
THR 217 0.0066
ASP 218 0.0063
GLU 219 0.0096
ASP 220 0.0089
VAL 221 0.0056
ARG 222 0.0080
ALA 223 0.0101
HIS 224 0.0080
GLU 225 0.0049
PRO 226 0.0055
LEU 227 0.0075
GLY 228 0.0094
LEU 229 0.0101
LEU 230 0.0107
GLU 231 0.0131
SER 232 0.0135
ALA 233 0.0124
SER 234 0.0147
ASP 235 0.0142
GLU 236 0.0146
ILE 237 0.0124
VAL 238 0.0104
ARG 239 0.0097
GLY 240 0.0103
LEU 241 0.0077
PRO 242 0.0073
ASP 243 0.0053
VAL 244 0.0038
LEU 245 0.0045
MET 246 0.0012
VAL 247 0.0026
LEU 248 0.0049
SER 249 0.0064
GLU 250 0.0075
HIS 251 0.0097
ASP 252 0.0091
VAL 253 0.0114
ALA 254 0.0120
ALA 255 0.0088
MET 256 0.0066
ARG 257 0.0087
ALA 258 0.0090
ALA 259 0.0054
VAL 260 0.0052
THR 261 0.0087
ASP 262 0.0101
PHE 263 0.0075
ARG 264 0.0073
SER 265 0.0113
ALA 266 0.0123
LEU 267 0.0092
ALA 268 0.0111
GLU 269 0.0150
ARG 270 0.0151
THR 271 0.0145
GLY 272 0.0163
LYS 273 0.0125
ASP 274 0.0036
VAL 275 0.0020
PRO 276 0.0011
LEU 277 0.0020
LEU 278 0.0029
VAL 279 0.0046
ALA 280 0.0058
GLN 281 0.0051
GLY 282 0.0063
HIS 283 0.0067
ASN 284 0.0082
HIS 285 0.0080
ILE 286 0.0088
SER 287 0.0083
PRO 288 0.0055
HIS 289 0.0059
TYR 290 0.0069
ALA 291 0.0068
LEU 292 0.0074
SER 293 0.0098
SER 294 0.0097
GLY 295 0.0095
GLU 296 0.0093
GLY 297 0.0087
GLU 298 0.0079
GLU 299 0.0088
TRP 300 0.0085
GLY 301 0.0073
HIS 302 0.0102
ASP 303 0.0116
VAL 304 0.0099
ILE 305 0.0094
ARG 306 0.0114
TRP 307 0.0117
MET 308 0.0101
ARG 309 0.0128
ALA 310 0.0182
LYS 311 0.0165
LEU 312 0.0157
ALA 313 0.0205
SER 314 0.0239
GLY 315 0.0229
LEU 18 0.0202
ALA 19 0.0203
GLN 20 0.0162
VAL 21 0.0150
THR 22 0.0174
PHE 23 0.0170
ALA 24 0.0134
ASN 25 0.0167
GLU 26 0.0191
ALA 27 0.0193
ILE 28 0.0168
TYR 29 0.0154
PRO 30 0.0173
LEU 31 0.0171
LEU 32 0.0153
GLU 33 0.0166
LYS 34 0.0177
ARG 35 0.0155
ARG 36 0.0144
ALA 37 0.0145
GLU 38 0.0136
ILE 39 0.0100
GLU 40 0.0088
ASN 41 0.0093
VAL 42 0.0075
THR 43 0.0059
ARG 44 0.0042
LYS 45 0.0031
THR 46 0.0044
PHE 47 0.0049
ARG 48 0.0058
TYR 49 0.0062
GLY 50 0.0071
ALA 51 0.0077
LEU 52 0.0078
PRO 53 0.0068
GLY 54 0.0066
SER 55 0.0067
GLU 56 0.0057
MET 57 0.0053
ASP 58 0.0046
VAL 59 0.0045
TYR 60 0.0044
TYR 61 0.0048
PRO 62 0.0067
SER 63 0.0063
SER 64 0.0070
THR 65 0.0087
PRO 66 0.0100
SER 67 0.0097
GLY 68 0.0091
LYS 69 0.0078
ALA 70 0.0069
PRO 71 0.0058
VAL 72 0.0045
LEU 73 0.0038
ALA 74 0.0042
PHE 75 0.0042
VAL 76 0.0044
HIS 77 0.0046
GLY 78 0.0049
GLY 79 0.0055
ALA 80 0.0060
TYR 81 0.0049
VAL 82 0.0074
HIS 83 0.0071
GLY 84 0.0055
SER 85 0.0051
LYS 86 0.0040
THR 87 0.0048
HIS 88 0.0108
PRO 89 0.0119
PRO 90 0.0145
PRO 91 0.0167
GLY 92 0.0149
ASP 93 0.0114
LEU 94 0.0106
ILE 95 0.0083
TYR 96 0.0068
LYS 97 0.0059
ASN 98 0.0074
VAL 99 0.0069
GLY 100 0.0049
ALA 101 0.0056
PHE 102 0.0040
TYR 103 0.0038
ALA 104 0.0032
SER 105 0.0031
GLN 106 0.0035
GLY 107 0.0033
PHE 108 0.0032
VAL 109 0.0050
THR 110 0.0049
VAL 111 0.0048
ILE 112 0.0049
PRO 113 0.0050
ASP 114 0.0053
TYR 115 0.0056
ARG 116 0.0067
LYS 117 0.0071
LEU 118 0.0073
PRO 119 0.0078
GLY 120 0.0073
MET 121 0.0056
LYS 122 0.0043
TRP 123 0.0019
PRO 124 0.0010
ASP 125 0.0027
ALA 126 0.0039
PRO 127 0.0021
SER 128 0.0029
ASP 129 0.0051
ILE 130 0.0051
ALA 131 0.0046
SER 132 0.0050
ALA 133 0.0054
LEU 134 0.0050
THR 135 0.0049
PHE 136 0.0056
LEU 137 0.0065
VAL 138 0.0062
ALA 139 0.0065
HIS 140 0.0064
SER 141 0.0058
SER 142 0.0056
ASP 143 0.0061
VAL 144 0.0048
ASN 145 0.0047
ALA 146 0.0032
SER 147 0.0018
ALA 148 0.0032
PRO 149 0.0037
THR 150 0.0053
ALA 151 0.0068
ALA 152 0.0057
ASP 153 0.0056
VAL 154 0.0046
GLN 155 0.0045
ASN 156 0.0043
ILE 157 0.0035
PHE 158 0.0017
LEU 159 0.0017
VAL 160 0.0017
GLY 161 0.0017
HIS 162 0.0017
SER 163 0.0017
ALA 164 0.0017
GLY 165 0.0024
GLY 166 0.0028
ALA 167 0.0028
ILE 168 0.0017
ALA 169 0.0015
SER 170 0.0024
ASP 171 0.0023
VAL 172 0.0032
LEU 173 0.0039
LEU 174 0.0061
ALA 175 0.0061
PRO 176 0.0067
GLY 177 0.0055
LEU 178 0.0034
LEU 179 0.0025
PRO 180 0.0021
ALA 181 0.0021
ASN 182 0.0023
VAL 183 0.0027
ARG 184 0.0029
ARG 185 0.0031
SER 186 0.0011
VAL 187 0.0007
ARG 188 0.0012
GLY 189 0.0019
LEU 190 0.0024
ILE 191 0.0033
VAL 192 0.0041
PHE 193 0.0041
GLY 194 0.0046
GLY 195 0.0044
MET 196 0.0056
MET 197 0.0064
HIS 198 0.0085
TYR 199 0.0101
ARG 200 0.0129
GLY 201 0.0157
LEU 202 0.0144
GLU 203 0.0149
TYR 204 0.0125
PRO 205 0.0143
ILE 206 0.0125
PRO 207 0.0106
PRO 208 0.0089
PHE 209 0.0072
VAL 210 0.0072
LEU 211 0.0058
PRO 212 0.0039
GLY 213 0.0046
TYR 214 0.0034
TYR 215 0.0032
GLY 216 0.0043
THR 217 0.0095
ASP 218 0.0138
GLU 219 0.0154
ASP 220 0.0107
VAL 221 0.0089
ARG 222 0.0111
ALA 223 0.0105
HIS 224 0.0079
GLU 225 0.0081
PRO 226 0.0081
LEU 227 0.0107
GLY 228 0.0122
LEU 229 0.0111
LEU 230 0.0121
GLU 231 0.0136
SER 232 0.0130
ALA 233 0.0119
SER 234 0.0124
ASP 235 0.0101
GLU 236 0.0098
ILE 237 0.0101
VAL 238 0.0099
ARG 239 0.0093
GLY 240 0.0093
LEU 241 0.0094
PRO 242 0.0056
ASP 243 0.0056
VAL 244 0.0055
LEU 245 0.0055
MET 246 0.0055
VAL 247 0.0055
LEU 248 0.0055
SER 249 0.0050
GLU 250 0.0049
HIS 251 0.0035
ASP 252 0.0035
VAL 253 0.0039
ALA 254 0.0059
ALA 255 0.0058
MET 256 0.0063
ARG 257 0.0081
ALA 258 0.0079
ALA 259 0.0070
VAL 260 0.0083
THR 261 0.0097
ASP 262 0.0091
PHE 263 0.0116
ARG 264 0.0122
SER 265 0.0136
ALA 266 0.0132
LEU 267 0.0125
ALA 268 0.0137
GLU 269 0.0146
ARG 270 0.0134
THR 271 0.0124
GLY 272 0.0127
LYS 273 0.0121
ASP 274 0.0125
VAL 275 0.0125
PRO 276 0.0125
LEU 277 0.0079
LEU 278 0.0068
VAL 279 0.0055
ALA 280 0.0045
GLN 281 0.0045
GLY 282 0.0039
HIS 283 0.0032
ASN 284 0.0061
HIS 285 0.0069
ILE 286 0.0072
SER 287 0.0061
PRO 288 0.0051
HIS 289 0.0057
TYR 290 0.0060
ALA 291 0.0106
LEU 292 0.0075
SER 293 0.0077
SER 294 0.0108
GLY 295 0.0107
GLU 296 0.0113
GLY 297 0.0102
GLU 298 0.0043
GLU 299 0.0043
TRP 300 0.0056
GLY 301 0.0040
HIS 302 0.0032
ASP 303 0.0053
VAL 304 0.0051
ILE 305 0.0047
ARG 306 0.0068
TRP 307 0.0066
MET 308 0.0046
ARG 309 0.0057
ALA 310 0.0073
LYS 311 0.0057
LEU 312 0.0089
ALA 313 0.0144
SER 314 0.0191
GLY 315 0.0182
LEU 18 0.0075
ALA 19 0.0068
GLN 20 0.0040
VAL 21 0.0031
THR 22 0.0033
PHE 23 0.0041
ALA 24 0.0030
ASN 25 0.0056
GLU 26 0.0070
ALA 27 0.0074
ILE 28 0.0066
TYR 29 0.0062
PRO 30 0.0076
LEU 31 0.0078
LEU 32 0.0080
GLU 33 0.0095
LYS 34 0.0102
ARG 35 0.0092
ARG 36 0.0094
ALA 37 0.0103
GLU 38 0.0093
ILE 39 0.0084
GLU 40 0.0078
ASN 41 0.0089
VAL 42 0.0084
THR 43 0.0080
ARG 44 0.0065
LYS 45 0.0059
THR 46 0.0017
PHE 47 0.0022
ARG 48 0.0036
TYR 49 0.0041
GLY 50 0.0066
ALA 51 0.0087
LEU 52 0.0088
PRO 53 0.0071
GLY 54 0.0060
SER 55 0.0050
GLU 56 0.0029
MET 57 0.0010
ASP 58 0.0016
VAL 59 0.0030
TYR 60 0.0045
TYR 61 0.0062
PRO 62 0.0081
SER 63 0.0101
SER 64 0.0108
THR 65 0.0105
PRO 66 0.0118
SER 67 0.0086
GLY 68 0.0089
LYS 69 0.0059
ALA 70 0.0045
PRO 71 0.0027
VAL 72 0.0016
LEU 73 0.0035
ALA 74 0.0028
PHE 75 0.0034
VAL 76 0.0040
HIS 77 0.0046
GLY 78 0.0053
GLY 79 0.0060
ALA 80 0.0065
TYR 81 0.0057
VAL 82 0.0072
HIS 83 0.0066
GLY 84 0.0049
SER 85 0.0033
LYS 86 0.0014
THR 87 0.0026
HIS 88 0.0034
PRO 89 0.0049
PRO 90 0.0074
PRO 91 0.0088
GLY 92 0.0070
ASP 93 0.0058
LEU 94 0.0057
ILE 95 0.0038
TYR 96 0.0027
LYS 97 0.0035
ASN 98 0.0043
VAL 99 0.0031
GLY 100 0.0027
ALA 101 0.0041
PHE 102 0.0033
TYR 103 0.0030
ALA 104 0.0028
SER 105 0.0035
GLN 106 0.0036
GLY 107 0.0031
PHE 108 0.0027
VAL 109 0.0031
THR 110 0.0027
VAL 111 0.0015
ILE 112 0.0026
PRO 113 0.0030
ASP 114 0.0043
TYR 115 0.0054
ARG 116 0.0084
LYS 117 0.0078
LEU 118 0.0073
PRO 119 0.0076
GLY 120 0.0083
MET 121 0.0071
LYS 122 0.0058
TRP 123 0.0046
PRO 124 0.0051
ASP 125 0.0064
ALA 126 0.0060
PRO 127 0.0051
SER 128 0.0064
ASP 129 0.0074
ILE 130 0.0051
ALA 131 0.0048
SER 132 0.0036
ALA 133 0.0026
LEU 134 0.0030
THR 135 0.0021
PHE 136 0.0017
LEU 137 0.0004
VAL 138 0.0007
ALA 139 0.0034
HIS 140 0.0042
SER 141 0.0043
SER 142 0.0071
ASP 143 0.0066
VAL 144 0.0060
ASN 145 0.0074
ALA 146 0.0094
SER 147 0.0108
ALA 148 0.0094
PRO 149 0.0105
THR 150 0.0087
ALA 151 0.0062
ALA 152 0.0036
ASP 153 0.0016
VAL 154 0.0019
GLN 155 0.0035
ASN 156 0.0042
ILE 157 0.0040
PHE 158 0.0049
LEU 159 0.0043
VAL 160 0.0039
GLY 161 0.0035
HIS 162 0.0033
SER 163 0.0030
ALA 164 0.0029
GLY 165 0.0044
GLY 166 0.0034
ALA 167 0.0020
ILE 168 0.0033
ALA 169 0.0035
SER 170 0.0019
ASP 171 0.0027
VAL 172 0.0049
LEU 173 0.0035
LEU 174 0.0031
ALA 175 0.0051
PRO 176 0.0068
GLY 177 0.0080
LEU 178 0.0075
LEU 179 0.0064
PRO 180 0.0058
ALA 181 0.0051
ASN 182 0.0051
VAL 183 0.0057
ARG 184 0.0054
ARG 185 0.0048
SER 186 0.0078
VAL 187 0.0066
ARG 188 0.0071
GLY 189 0.0058
LEU 190 0.0044
ILE 191 0.0034
VAL 192 0.0027
PHE 193 0.0042
GLY 194 0.0050
GLY 195 0.0033
MET 196 0.0032
MET 197 0.0033
HIS 198 0.0045
TYR 199 0.0050
ARG 200 0.0097
GLY 201 0.0116
LEU 202 0.0102
GLU 203 0.0102
TYR 204 0.0088
PRO 205 0.0108
ILE 206 0.0084
PRO 207 0.0082
PRO 208 0.0059
PHE 209 0.0051
VAL 210 0.0054
LEU 211 0.0029
PRO 212 0.0024
GLY 213 0.0049
TYR 214 0.0055
TYR 215 0.0045
GLY 216 0.0067
THR 217 0.0083
ASP 218 0.0090
GLU 219 0.0119
ASP 220 0.0089
VAL 221 0.0054
ARG 222 0.0078
ALA 223 0.0083
HIS 224 0.0057
GLU 225 0.0039
PRO 226 0.0034
LEU 227 0.0064
GLY 228 0.0094
LEU 229 0.0072
LEU 230 0.0068
GLU 231 0.0112
SER 232 0.0123
ALA 233 0.0096
SER 234 0.0118
ASP 235 0.0097
GLU 236 0.0093
ILE 237 0.0072
VAL 238 0.0041
ARG 239 0.0036
GLY 240 0.0053
LEU 241 0.0034
PRO 242 0.0058
ASP 243 0.0050
VAL 244 0.0036
LEU 245 0.0043
MET 246 0.0039
VAL 247 0.0052
LEU 248 0.0064
SER 249 0.0053
GLU 250 0.0059
HIS 251 0.0063
ASP 252 0.0056
VAL 253 0.0057
ALA 254 0.0058
ALA 255 0.0053
MET 256 0.0053
ARG 257 0.0069
ALA 258 0.0073
ALA 259 0.0060
VAL 260 0.0060
THR 261 0.0077
ASP 262 0.0078
PHE 263 0.0077
ARG 264 0.0087
SER 265 0.0119
ALA 266 0.0110
LEU 267 0.0081
ALA 268 0.0105
GLU 269 0.0128
ARG 270 0.0099
THR 271 0.0073
GLY 272 0.0100
LYS 273 0.0093
ASP 274 0.0112
VAL 275 0.0091
PRO 276 0.0105
LEU 277 0.0061
LEU 278 0.0061
VAL 279 0.0060
ALA 280 0.0052
GLN 281 0.0063
GLY 282 0.0056
HIS 283 0.0040
ASN 284 0.0020
HIS 285 0.0018
ILE 286 0.0009
SER 287 0.0009
PRO 288 0.0014
HIS 289 0.0014
TYR 290 0.0008
ALA 291 0.0032
LEU 292 0.0016
SER 293 0.0031
SER 294 0.0040
GLY 295 0.0029
GLU 296 0.0033
GLY 297 0.0035
GLU 298 0.0041
GLU 299 0.0051
TRP 300 0.0044
GLY 301 0.0033
HIS 302 0.0045
ASP 303 0.0054
VAL 304 0.0045
ILE 305 0.0058
ARG 306 0.0075
TRP 307 0.0066
MET 308 0.0063
ARG 309 0.0082
ALA 310 0.0092
LYS 311 0.0087
LEU 312 0.0140
ALA 313 0.0241
SER 314 0.0267
GLY 315 0.0279

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 38 ---

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