Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0420
LYS 36
0.0312
VAL 37
0.0252
THR 38
0.0265
THR 39
0.0257
VAL 40
0.0249
VAL 41
0.0263
ALA 42
0.0198
THR 43
0.0197
PRO 44
0.0153
GLY 45
0.0116
GLN 46
0.0179
GLY 47
0.0242
PRO 48
0.0328
ASP 49
0.0309
ARG 50
0.0341
PRO 51
0.0309
GLN 52
0.0257
GLU 53
0.0248
VAL 54
0.0168
SER 55
0.0157
TYR 56
0.0144
THR 57
0.0197
ASP 58
0.0249
THR 59
0.0265
LYS 60
0.0325
VAL 61
0.0334
ILE 62
0.0331
GLY 63
0.0329
ASN 64
0.0311
GLY 65
0.0227
SER 66
0.0148
PHE 67
0.0119
GLY 68
0.0229
VAL 69
0.0251
VAL 70
0.0223
TYR 71
0.0238
GLN 72
0.0199
ALA 73
0.0159
LYS 74
0.0119
LEU 75
0.0058
CYS 76
0.0066
ASP 77
0.0080
SER 78
0.0105
GLY 79
0.0110
GLU 80
0.0134
LEU 81
0.0139
VAL 82
0.0104
ALA 83
0.0120
ILE 84
0.0137
LYS 85
0.0136
LYS 86
0.0170
VAL 87
0.0165
LEU 88
0.0178
GLN 89
0.0154
ASP 90
0.0135
LYS 91
0.0202
ARG 92
0.0161
PHE 93
0.0131
LYS 94
0.0117
ASN 95
0.0071
ARG 96
0.0055
GLU 97
0.0058
LEU 98
0.0056
GLN 99
0.0067
ILE 100
0.0072
MET 101
0.0072
ARG 102
0.0082
LYS 103
0.0091
LEU 104
0.0097
ASP 105
0.0101
HIS 106
0.0101
CYS 107
0.0104
ASN 108
0.0089
ILE 109
0.0096
VAL 110
0.0107
ARG 111
0.0123
LEU 112
0.0087
ARG 113
0.0082
TYR 114
0.0082
PHE 115
0.0110
PHE 116
0.0177
TYR 117
0.0226
SER 118
0.0279
SER 119
0.0331
GLY 120
0.0366
GLU 121
0.0397
LYS 122
0.0364
LYS 123
0.0420
ASP 124
0.0393
GLU 125
0.0315
VAL 126
0.0275
TYR 127
0.0223
LEU 128
0.0166
ASN 129
0.0138
LEU 130
0.0075
VAL 131
0.0067
LEU 132
0.0087
ASP 133
0.0127
TYR 134
0.0141
VAL 135
0.0161
PRO 136
0.0135
GLU 137
0.0119
THR 138
0.0121
VAL 139
0.0102
TYR 140
0.0157
ARG 141
0.0192
VAL 142
0.0167
ALA 143
0.0169
ARG 144
0.0240
HIS 145
0.0258
TYR 146
0.0251
SER 147
0.0269
ARG 148
0.0331
ALA 149
0.0337
LYS 150
0.0338
GLN 151
0.0293
THR 152
0.0221
LEU 153
0.0184
PRO 154
0.0183
VAL 155
0.0159
ILE 156
0.0112
TYR 157
0.0098
VAL 158
0.0095
LYS 159
0.0075
LEU 160
0.0035
TYR 161
0.0043
MET 162
0.0030
TYR 163
0.0018
GLN 164
0.0034
LEU 165
0.0038
PHE 166
0.0030
ARG 167
0.0050
SER 168
0.0066
LEU 169
0.0063
ALA 170
0.0067
TYR 171
0.0084
ILE 172
0.0085
HIS 173
0.0082
SER 174
0.0088
PHE 175
0.0099
GLY 176
0.0091
ILE 177
0.0090
CYS 178
0.0085
HIS 179
0.0084
ARG 180
0.0076
ASP 181
0.0076
ILE 182
0.0068
LYS 183
0.0069
PRO 184
0.0086
GLN 185
0.0118
ASN 186
0.0108
LEU 187
0.0084
LEU 188
0.0095
LEU 189
0.0085
ASP 190
0.0097
PRO 191
0.0086
ASP 192
0.0111
THR 193
0.0088
ALA 194
0.0069
VAL 195
0.0075
LEU 196
0.0078
LYS 197
0.0092
LEU 198
0.0087
CYS 199
0.0105
ASP 200
0.0095
PHE 201
0.0093
GLY 202
0.0088
SER 203
0.0089
ALA 204
0.0085
LYS 205
0.0087
GLN 206
0.0088
LEU 207
0.0084
VAL 208
0.0091
ARG 209
0.0085
GLY 210
0.0078
GLU 211
0.0077
PRO 212
0.0070
ASN 213
0.0070
VAL 214
0.0065
SER 215
0.0066
TYR 216
0.0061
ILE 217
0.0067
CYS 218
0.0069
SER 219
0.0067
ARG 220
0.0068
TYR 221
0.0059
TYR 222
0.0057
ARG 223
0.0054
ALA 224
0.0042
PRO 225
0.0037
GLU 226
0.0047
LEU 227
0.0058
ILE 228
0.0055
PHE 229
0.0054
GLY 230
0.0064
ALA 231
0.0062
THR 232
0.0064
ASP 233
0.0064
TYR 234
0.0061
THR 235
0.0065
SER 236
0.0069
SER 237
0.0052
ILE 238
0.0050
ASP 239
0.0054
VAL 240
0.0028
TRP 241
0.0021
SER 242
0.0040
ALA 243
0.0030
GLY 244
0.0021
CYS 245
0.0046
VAL 246
0.0063
LEU 247
0.0064
ALA 248
0.0093
GLU 249
0.0112
LEU 250
0.0125
LEU 251
0.0141
LEU 252
0.0164
GLY 253
0.0186
GLN 254
0.0160
PRO 255
0.0113
ILE 256
0.0069
PHE 257
0.0053
PRO 258
0.0075
GLY 259
0.0080
ASP 260
0.0062
SER 261
0.0063
GLY 262
0.0064
VAL 263
0.0066
ASP 264
0.0066
GLN 265
0.0059
LEU 266
0.0043
VAL 267
0.0040
GLU 268
0.0057
ILE 269
0.0035
ILE 270
0.0025
LYS 271
0.0051
VAL 272
0.0057
LEU 273
0.0044
GLY 274
0.0041
THR 275
0.0030
PRO 276
0.0018
THR 277
0.0034
ARG 278
0.0041
GLU 279
0.0049
GLN 280
0.0034
ILE 281
0.0033
ARG 282
0.0052
GLU 283
0.0049
MET 284
0.0041
ASN 285
0.0053
PRO 286
0.0058
ASN 287
0.0062
TYR 288
0.0047
THR 289
0.0039
GLU 290
0.0042
PHE 291
0.0032
LYS 292
0.0044
PHE 293
0.0022
PRO 294
0.0021
GLN 295
0.0041
ILE 296
0.0044
LYS 297
0.0080
ALA 298
0.0089
HIS 299
0.0108
PRO 300
0.0162
TRP 301
0.0154
THR 302
0.0203
LYS 303
0.0202
VAL 304
0.0169
PHE 305
0.0189
ARG 306
0.0236
PRO 307
0.0273
ARG 308
0.0263
THR 309
0.0213
PRO 310
0.0207
PRO 311
0.0209
GLU 312
0.0164
ALA 313
0.0131
ILE 314
0.0147
ALA 315
0.0147
LEU 316
0.0093
CYS 317
0.0080
SER 318
0.0091
ARG 319
0.0084
LEU 320
0.0036
LEU 321
0.0028
GLU 322
0.0034
TYR 323
0.0024
THR 324
0.0041
PRO 325
0.0045
THR 326
0.0069
ALA 327
0.0066
ARG 328
0.0060
LEU 329
0.0068
THR 330
0.0069
PRO 331
0.0045
LEU 332
0.0083
GLU 333
0.0095
ALA 334
0.0068
CYS 335
0.0062
ALA 336
0.0108
HIS 337
0.0115
SER 338
0.0136
PHE 339
0.0117
PHE 340
0.0091
ASP 341
0.0126
GLU 342
0.0119
LEU 343
0.0078
ARG 344
0.0105
ASP 345
0.0128
PRO 346
0.0119
ASN 347
0.0119
VAL 348
0.0094
LYS 349
0.0074
LEU 350
0.0082
PRO 351
0.0128
ASN 352
0.0116
GLY 353
0.0084
ARG 354
0.0056
ASP 355
0.0015
THR 356
0.0017
PRO 357
0.0044
ALA 358
0.0063
LEU 359
0.0052
PHE 360
0.0088
ASN 361
0.0112
PHE 362
0.0120
THR 363
0.0149
THR 364
0.0163
GLN 365
0.0148
GLU 366
0.0110
LEU 367
0.0128
SER 368
0.0153
SER 369
0.0138
ASN 370
0.0150
PRO 371
0.0166
PRO 372
0.0188
LEU 373
0.0156
ALA 374
0.0161
THR 375
0.0185
ILE 376
0.0160
LEU 377
0.0123
ILE 378
0.0142
PRO 379
0.0154
PRO 380
0.0208
HIS 381
0.0174
ALA 382
0.0160
ARG 383
0.0212
LYS 36
0.0287
VAL 37
0.0255
THR 38
0.0245
THR 39
0.0238
VAL 40
0.0204
VAL 41
0.0202
ALA 42
0.0152
THR 43
0.0137
PRO 44
0.0098
GLY 45
0.0068
GLN 46
0.0102
GLY 47
0.0145
PRO 48
0.0198
ASP 49
0.0187
ARG 50
0.0213
PRO 51
0.0207
GLN 52
0.0205
GLU 53
0.0213
VAL 54
0.0171
SER 55
0.0183
TYR 56
0.0166
THR 57
0.0193
ASP 58
0.0206
THR 59
0.0215
LYS 60
0.0240
VAL 61
0.0239
ILE 62
0.0230
GLY 63
0.0225
ASN 64
0.0207
GLY 65
0.0160
SER 66
0.0107
PHE 67
0.0081
GLY 68
0.0153
VAL 69
0.0175
VAL 70
0.0160
TYR 71
0.0173
GLN 72
0.0149
ALA 73
0.0134
LYS 74
0.0110
LEU 75
0.0094
CYS 76
0.0133
ASP 77
0.0123
SER 78
0.0068
GLY 79
0.0064
GLU 80
0.0044
LEU 81
0.0068
VAL 82
0.0066
ALA 83
0.0090
ILE 84
0.0113
LYS 85
0.0105
LYS 86
0.0121
VAL 87
0.0106
LEU 88
0.0105
GLN 89
0.0088
ASP 90
0.0079
LYS 91
0.0113
ARG 92
0.0091
PHE 93
0.0075
LYS 94
0.0063
ASN 95
0.0039
ARG 96
0.0046
GLU 97
0.0051
LEU 98
0.0043
GLN 99
0.0046
ILE 100
0.0055
MET 101
0.0053
ARG 102
0.0050
LYS 103
0.0059
LEU 104
0.0076
ASP 105
0.0079
HIS 106
0.0081
CYS 107
0.0083
ASN 108
0.0072
ILE 109
0.0074
VAL 110
0.0075
ARG 111
0.0076
LEU 112
0.0048
ARG 113
0.0045
TYR 114
0.0068
PHE 115
0.0088
PHE 116
0.0130
TYR 117
0.0155
SER 118
0.0187
SER 119
0.0217
GLY 120
0.0226
GLU 121
0.0235
LYS 122
0.0220
LYS 123
0.0272
ASP 124
0.0256
GLU 125
0.0201
VAL 126
0.0171
TYR 127
0.0141
LEU 128
0.0113
ASN 129
0.0105
LEU 130
0.0067
VAL 131
0.0067
LEU 132
0.0055
ASP 133
0.0069
TYR 134
0.0077
VAL 135
0.0096
PRO 136
0.0097
GLU 137
0.0086
THR 138
0.0087
VAL 139
0.0077
TYR 140
0.0119
ARG 141
0.0143
VAL 142
0.0124
ALA 143
0.0126
ARG 144
0.0180
HIS 145
0.0199
TYR 146
0.0191
SER 147
0.0198
ARG 148
0.0248
ALA 149
0.0260
LYS 150
0.0253
GLN 151
0.0225
THR 152
0.0174
LEU 153
0.0147
PRO 154
0.0145
VAL 155
0.0120
ILE 156
0.0083
TYR 157
0.0078
VAL 158
0.0074
LYS 159
0.0055
LEU 160
0.0030
TYR 161
0.0038
MET 162
0.0025
TYR 163
0.0018
GLN 164
0.0036
LEU 165
0.0035
PHE 166
0.0031
ARG 167
0.0048
SER 168
0.0058
LEU 169
0.0054
ALA 170
0.0057
TYR 171
0.0070
ILE 172
0.0071
HIS 173
0.0068
SER 174
0.0072
PHE 175
0.0079
GLY 176
0.0076
ILE 177
0.0076
CYS 178
0.0071
HIS 179
0.0071
ARG 180
0.0066
ASP 181
0.0066
ILE 182
0.0059
LYS 183
0.0059
PRO 184
0.0067
GLN 185
0.0092
ASN 186
0.0085
LEU 187
0.0067
LEU 188
0.0071
LEU 189
0.0069
ASP 190
0.0083
PRO 191
0.0078
ASP 192
0.0101
THR 193
0.0085
ALA 194
0.0066
VAL 195
0.0070
LEU 196
0.0063
LYS 197
0.0073
LEU 198
0.0071
CYS 199
0.0083
ASP 200
0.0080
PHE 201
0.0080
GLY 202
0.0079
SER 203
0.0079
ALA 204
0.0075
LYS 205
0.0077
GLN 206
0.0077
LEU 207
0.0073
VAL 208
0.0082
ARG 209
0.0076
GLY 210
0.0072
GLU 211
0.0073
PRO 212
0.0067
ASN 213
0.0067
VAL 214
0.0064
SER 215
0.0063
TYR 216
0.0060
ILE 217
0.0065
CYS 218
0.0065
SER 219
0.0063
ARG 220
0.0060
TYR 221
0.0050
TYR 222
0.0049
ARG 223
0.0046
ALA 224
0.0036
PRO 225
0.0031
GLU 226
0.0043
LEU 227
0.0053
ILE 228
0.0050
PHE 229
0.0049
GLY 230
0.0061
ALA 231
0.0061
THR 232
0.0059
ASP 233
0.0060
TYR 234
0.0059
THR 235
0.0063
SER 236
0.0062
SER 237
0.0048
ILE 238
0.0046
ASP 239
0.0048
VAL 240
0.0027
TRP 241
0.0019
SER 242
0.0033
ALA 243
0.0027
GLY 244
0.0018
CYS 245
0.0036
VAL 246
0.0052
LEU 247
0.0052
ALA 248
0.0077
GLU 249
0.0092
LEU 250
0.0104
LEU 251
0.0118
LEU 252
0.0139
GLY 253
0.0156
GLN 254
0.0136
PRO 255
0.0095
ILE 256
0.0067
PHE 257
0.0049
PRO 258
0.0070
GLY 259
0.0074
ASP 260
0.0061
SER 261
0.0060
GLY 262
0.0059
VAL 263
0.0057
ASP 264
0.0060
GLN 265
0.0052
LEU 266
0.0029
VAL 267
0.0034
GLU 268
0.0061
ILE 269
0.0038
ILE 270
0.0037
LYS 271
0.0067
VAL 272
0.0069
LEU 273
0.0060
GLY 274
0.0058
THR 275
0.0045
PRO 276
0.0034
THR 277
0.0053
ARG 278
0.0061
GLU 279
0.0066
GLN 280
0.0046
ILE 281
0.0040
ARG 282
0.0062
GLU 283
0.0058
MET 284
0.0044
ASN 285
0.0056
PRO 286
0.0066
ASN 287
0.0067
TYR 288
0.0047
THR 289
0.0049
GLU 290
0.0050
PHE 291
0.0028
LYS 292
0.0052
PHE 293
0.0025
PRO 294
0.0038
GLN 295
0.0069
ILE 296
0.0062
LYS 297
0.0099
ALA 298
0.0108
HIS 299
0.0126
PRO 300
0.0167
TRP 301
0.0148
THR 302
0.0187
LYS 303
0.0193
VAL 304
0.0157
PHE 305
0.0168
ARG 306
0.0207
PRO 307
0.0234
ARG 308
0.0234
THR 309
0.0186
PRO 310
0.0174
PRO 311
0.0179
GLU 312
0.0135
ALA 313
0.0110
ILE 314
0.0128
ALA 315
0.0129
LEU 316
0.0082
CYS 317
0.0072
SER 318
0.0087
ARG 319
0.0080
LEU 320
0.0037
LEU 321
0.0032
GLU 322
0.0041
TYR 323
0.0033
THR 324
0.0048
PRO 325
0.0046
THR 326
0.0069
ALA 327
0.0067
ARG 328
0.0057
LEU 329
0.0061
THR 330
0.0061
PRO 331
0.0042
LEU 332
0.0071
GLU 333
0.0079
ALA 334
0.0057
CYS 335
0.0049
ALA 336
0.0087
HIS 337
0.0093
SER 338
0.0105
PHE 339
0.0089
PHE 340
0.0065
ASP 341
0.0088
GLU 342
0.0079
LEU 343
0.0046
ARG 344
0.0066
ASP 345
0.0075
PRO 346
0.0067
ASN 347
0.0056
VAL 348
0.0043
LYS 349
0.0039
LEU 350
0.0061
PRO 351
0.0095
ASN 352
0.0101
GLY 353
0.0078
ARG 354
0.0067
ASP 355
0.0042
THR 356
0.0035
PRO 357
0.0055
ALA 358
0.0065
LEU 359
0.0052
PHE 360
0.0076
ASN 361
0.0098
PHE 362
0.0102
THR 363
0.0126
THR 364
0.0138
GLN 365
0.0125
GLU 366
0.0095
LEU 367
0.0109
SER 368
0.0127
SER 369
0.0115
ASN 370
0.0125
PRO 371
0.0137
PRO 372
0.0154
LEU 373
0.0128
ALA 374
0.0131
THR 375
0.0148
ILE 376
0.0125
LEU 377
0.0098
ILE 378
0.0112
PRO 379
0.0116
PRO 380
0.0159
HIS 381
0.0130
ALA 382
0.0124
ARG 383
0.0171
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.