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 = 0.1343
THR 6
0.0110
ASN 7
0.0103
PRO 8
0.0084
HIS 9
0.0050
VAL 10
0.0040
ALA 11
0.0032
VAL 12
0.0022
LEU 13
0.0042
ALA 14
0.0045
PHE 15
0.0071
PRO 16
0.0082
PHE 17
0.0061
SER 18
0.0065
THR 19
0.0081
HIS 20
0.0075
ALA 21
0.0046
ALA 22
0.0046
PRO 23
0.0047
LEU 24
0.0032
LEU 25
0.0066
ALA 26
0.0066
VAL 27
0.0117
VAL 28
0.0108
ARG 29
0.0116
ARG 30
0.0137
LEU 31
0.0126
ALA 32
0.0054
ALA 33
0.0104
ALA 34
0.0147
ALA 35
0.0102
PRO 36
0.0129
HIS 37
0.0145
ALA 38
0.0082
VAL 39
0.0026
PHE 40
0.0029
SER 41
0.0046
PHE 42
0.0048
PHE 43
0.0040
SER 44
0.0042
THR 45
0.0047
SER 46
0.0068
GLN 47
0.0086
SER 48
0.0086
ASN 49
0.0090
ALA 50
0.0100
SER 51
0.0095
ILE 52
0.0102
PHE 53
0.0086
HIS 54
0.0072
ASP 55
0.0045
HIS 58
0.0149
THR 59
0.0120
MET 60
0.0217
GLN 61
0.0135
CYS 62
0.0230
CYS 62
0.0230
ASN 63
0.0166
ILE 64
0.0129
LYS 65
0.0120
SER 66
0.0116
TYR 67
0.0061
ASP 68
0.0054
ILE 69
0.0064
SER 70
0.0072
ASP 71
0.0032
GLY 72
0.0036
VAL 73
0.0158
PRO 74
0.0166
GLU 75
0.0166
GLY 76
0.0709
TYR 77
0.0326
VAL 78
0.0343
PHE 79
0.0162
ALA 80
0.0189
GLY 81
0.0101
ARG 82
0.0294
PRO 83
0.0296
GLN 84
0.0189
GLU 85
0.0115
ASP 86
0.0142
ILE 87
0.0087
GLU 88
0.0042
LEU 89
0.0065
PHE 90
0.0061
THR 91
0.0114
ARG 92
0.0102
ALA 93
0.0110
ALA 94
0.0181
PRO 95
0.0066
GLU 96
0.0169
SER 97
0.0168
PHE 98
0.0077
ARG 99
0.0117
GLN 100
0.0195
GLY 101
0.0116
MET 102
0.0065
VAL 103
0.0182
MET 104
0.0130
ALA 105
0.0061
VAL 106
0.0052
ALA 107
0.0018
GLU 108
0.0058
THR 109
0.0033
GLY 110
0.0040
ARG 111
0.0067
PRO 112
0.0087
VAL 113
0.0086
SER 114
0.0096
CYS 115
0.0064
LEU 116
0.0071
LEU 116
0.0071
VAL 117
0.0080
ALA 118
0.0093
ASP 119
0.0091
ALA 120
0.0093
PHE 121
0.0095
ILE 122
0.0110
TRP 123
0.0125
PHE 124
0.0122
ALA 125
0.0127
ALA 126
0.0126
ASP 127
0.0120
MET 128
0.0110
ALA 129
0.0090
ALA 130
0.0060
GLU 131
0.0135
MET 132
0.0147
GLY 133
0.0113
VAL 134
0.0076
ALA 135
0.0043
TRP 136
0.0090
LEU 137
0.0079
PRO 138
0.0111
PHE 139
0.0090
TRP 140
0.0080
THR 141
0.0066
ALA 142
0.0096
GLY 143
0.0082
PRO 144
0.0065
ASN 145
0.0082
SER 146
0.0061
LEU 147
0.0057
SER 148
0.0097
THR 149
0.0081
HIS 150
0.0113
VAL 151
0.0147
TYR 152
0.0142
ILE 153
0.0154
ASP 154
0.0203
GLU 155
0.0223
ILE 156
0.0185
ARG 157
0.0158
GLU 158
0.0224
LYS 159
0.0244
ILE 160
0.0205
GLY 161
0.0189
VAL 162
0.0098
SER 163
0.0405
GLY 164
0.0188
ILE 165
0.0066
GLN 166
0.0131
GLY 167
0.0171
ARG 168
0.0165
GLU 169
0.0153
ASP 170
0.0087
GLU 171
0.0108
LEU 172
0.0207
LEU 173
0.0246
ASN 174
0.0295
PHE 175
0.0253
ILE 176
0.0209
PRO 177
0.0168
GLY 178
0.0126
MET 179
0.0138
SER 180
0.0212
LYS 181
0.0159
VAL 182
0.0089
ARG 183
0.0080
PHE 184
0.0188
ARG 185
0.0220
ASP 186
0.0231
LEU 187
0.0211
GLN 188
0.0236
GLU 189
0.0256
GLY 190
0.0196
ILE 191
0.0170
VAL 192
0.0117
PHE 193
0.0167
GLY 194
0.0243
ASN 195
0.0327
LEU 196
0.0206
ASN 197
0.0304
SER 198
0.0309
LEU 199
0.0161
PHE 200
0.0138
SER 201
0.0153
SER 201
0.0153
ARG 202
0.0150
MET 203
0.0127
LEU 204
0.0078
HIS 205
0.0011
ARG 206
0.0086
MET 207
0.0084
GLY 208
0.0091
GLN 209
0.0106
VAL 210
0.0165
LEU 211
0.0172
PRO 212
0.0188
LYS 213
0.0238
ALA 214
0.0185
THR 215
0.0155
ALA 216
0.0118
VAL 217
0.0095
PHE 218
0.0080
ILE 219
0.0113
ASN 220
0.0115
SER 221
0.0099
PHE 222
0.0091
GLU 223
0.0040
GLU 224
0.0034
LEU 225
0.0080
ASP 226
0.0163
ASP 227
0.0154
SER 228
0.0195
LEU 229
0.0140
THR 230
0.0136
ASN 231
0.0138
ASP 232
0.0120
LEU 233
0.0126
LYS 234
0.0125
SER 235
0.0136
LYS 236
0.0139
LEU 237
0.0171
LYS 238
0.0251
THR 239
0.0179
TYR 240
0.0107
LEU 241
0.0068
ASN 242
0.0092
ILE 243
0.0141
GLY 244
0.0170
PRO 245
0.0121
PHE 246
0.0125
ASN 247
0.0348
LEU 248
0.0200
ILE 249
0.0334
THR 250
0.1343
GLY 260
0.0158
CYS 261
0.0140
LEU 262
0.0120
GLN 263
0.0079
TRP 264
0.0077
LEU 265
0.0051
LYS 266
0.0083
GLU 267
0.0144
ARG 268
0.0140
LYS 269
0.0150
PRO 270
0.0033
THR 271
0.0224
SER 272
0.0105
VAL 273
0.0073
VAL 274
0.0056
TYR 275
0.0072
ILE 276
0.0071
SER 277
0.0068
PHE 278
0.0158
GLY 279
0.0206
THR 280
0.0242
VAL 281
0.0229
THR 282
0.0201
THR 283
0.0177
PRO 284
0.0203
PRO 285
0.0180
PRO 286
0.0157
ALA 287
0.0092
GLU 288
0.0103
VAL 289
0.0146
VAL 290
0.0129
ALA 291
0.0068
LEU 292
0.0071
SER 293
0.0137
SER 293
0.0137
GLU 294
0.0138
ALA 295
0.0082
LEU 296
0.0063
GLU 297
0.0091
ALA 298
0.0096
SER 299
0.0073
ARG 300
0.0108
VAL 301
0.0064
PRO 302
0.0046
PHE 303
0.0038
ILE 304
0.0027
TRP 305
0.0058
SER 306
0.0063
LEU 307
0.0059
ARG 308
0.0129
ASP 309
0.0121
LYS 310
0.0269
ALA 311
0.0138
ARG 312
0.0062
VAL 313
0.0068
HIS 314
0.0142
LEU 315
0.0139
PRO 316
0.0139
GLU 317
0.0186
GLY 318
0.0111
PHE 319
0.0117
LEU 320
0.0099
GLU 321
0.0092
LYS 322
0.0113
THR 323
0.0095
ARG 324
0.0149
GLY 325
0.0153
TYR 326
0.0092
GLY 327
0.0080
MET 328
0.0067
VAL 329
0.0054
VAL 330
0.0071
PRO 331
0.0123
TRP 332
0.0195
ALA 333
0.0140
PRO 334
0.0122
GLN 335
0.0109
ALA 336
0.0118
GLU 337
0.0172
VAL 338
0.0111
LEU 339
0.0090
ALA 340
0.0104
HIS 341
0.0140
GLU 342
0.0103
ALA 343
0.0100
VAL 344
0.0118
GLY 345
0.0134
ALA 346
0.0104
PHE 347
0.0082
VAL 348
0.0087
THR 349
0.0073
HIS 350
0.0137
CYS 351
0.0101
GLY 352
0.0093
TRP 353
0.0062
ASN 354
0.0061
SER 355
0.0025
LEU 356
0.0018
TRP 357
0.0067
GLU 358
0.0106
SER 359
0.0101
VAL 360
0.0094
ALA 361
0.0179
GLY 362
0.0093
GLY 363
0.0077
VAL 364
0.0064
PRO 365
0.0103
LEU 366
0.0085
ILE 367
0.0067
CYS 368
0.0091
ARG 369
0.0112
PRO 370
0.0110
PHE 371
0.0208
PHE 372
0.0205
GLY 373
0.0189
ASP 374
0.0153
GLN 375
0.0131
ARG 376
0.0166
LEU 377
0.0103
ASN 378
0.0085
GLY 379
0.0102
ARG 380
0.0080
MET 381
0.0067
VAL 382
0.0106
GLU 383
0.0153
ASP 384
0.0144
VAL 385
0.0127
LEU 386
0.0102
GLU 387
0.0132
ILE 388
0.0127
GLY 389
0.0147
VAL 390
0.0113
ARG 391
0.0056
ILE 392
0.0090
GLU 393
0.0292
GLY 394
0.0395
GLY 395
0.0187
VAL 396
0.0134
PHE 397
0.0038
THR 398
0.0096
LYS 399
0.0146
SER 400
0.0238
GLY 401
0.0153
LEU 402
0.0081
MET 403
0.0088
SER 404
0.0090
CYS 405
0.0075
PHE 406
0.0080
ASP 407
0.0227
GLN 408
0.0144
ILE 409
0.0068
LEU 410
0.0220
SER 411
0.0339
GLN 412
0.0276
GLU 413
0.0199
LYS 414
0.0147
GLY 415
0.0080
LYS 416
0.0173
LYS 417
0.0198
LEU 418
0.0150
ARG 419
0.0095
GLU 420
0.0101
ASN 421
0.0084
LEU 422
0.0034
ARG 423
0.0122
ALA 424
0.0177
LEU 425
0.0145
ARG 426
0.0195
ARG 426
0.0195
GLU 427
0.0273
THR 428
0.0192
ALA 429
0.0161
ASP 430
0.0240
ARG 431
0.0192
ALA 432
0.0115
VAL 433
0.0154
GLY 434
0.0264
PRO 435
0.0245
LYS 436
0.0200
GLY 437
0.0123
SER 438
0.0086
SER 439
0.0128
THR 440
0.0203
GLU 441
0.0217
ASN 442
0.0145
PHE 443
0.0168
ILE 444
0.0189
THR 445
0.0085
LEU 446
0.0075
VAL 447
0.0109
ASP 448
0.0087
LEU 449
0.0051
VAL 450
0.0043
SER 451
0.0060
LYS 452
0.0069
PRO 453
0.0100
LYS 454
0.0116
ASP 455
0.0146
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.