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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 = 0.2572
ALA 1
0.0123
SER 2
0.0255
SER 3
0.0391
THR 4
0.0365
ASN 5
0.0367
LEU 6
0.0299
LYS 7
0.0310
ASP 8
0.0345
VAL 9
0.0283
LEU 10
0.0193
ALA 11
0.0202
LEU 13
0.0108
ILE 14
0.0082
PRO 15
0.0062
LYS 16
0.0054
GLU 17
0.0076
GLN 18
0.0064
ALA 19
0.0090
ARG 20
0.0080
ILE 21
0.0107
LYS 22
0.0156
THR 23
0.0123
PHE 24
0.0113
ARG 25
0.0208
GLN 26
0.0213
GLN 27
0.0145
HIS 28
0.0189
GLY 29
0.0275
THR 31
0.0313
ALA 32
0.0421
GLY 34
0.0211
GLN 35
0.0103
ILE 36
0.0097
THR 37
0.0139
VAL 38
0.0144
ASP 39
0.0134
MET 40
0.0095
SER 41
0.0075
TYR 42
0.0076
GLY 43
0.0074
GLY 44
0.0038
MET 45
0.0051
ARG 46
0.0088
GLY 47
0.0118
MET 48
0.0092
LYS 49
0.0111
GLY 50
0.0274
LEU 51
0.0275
TYR 53
0.0294
GLU 54
0.0234
THR 55
0.0260
SER 56
0.0351
VAL 57
0.0417
LEU 58
0.0470
ASP 59
0.0640
PRO 60
0.0568
ASP 61
0.0521
GLU 62
0.0478
GLY 63
0.0426
ILE 64
0.0426
ARG 65
0.0416
PHE 66
0.0354
ARG 67
0.0398
GLY 68
0.0468
PHE 69
0.0432
SER 70
0.0421
ILE 71
0.0363
PRO 72
0.0422
GLU 73
0.0423
CYS 74
0.0357
GLN 75
0.0393
LYS 76
0.0429
LEU 77
0.0363
LEU 78
0.0315
PRO 79
0.0329
LYS 80
0.0378
GLY 82
0.0444
GLY 84
0.0546
GLU 86
0.0405
PRO 87
0.0342
LEU 88
0.0266
PRO 89
0.0215
GLU 90
0.0199
GLY 91
0.0244
LEU 92
0.0237
PHE 93
0.0179
TRP 94
0.0200
LEU 95
0.0246
LEU 96
0.0209
VAL 97
0.0161
THR 98
0.0215
GLY 99
0.0262
GLN 100
0.0292
ILE 101
0.0283
PRO 102
0.0267
THR 103
0.0307
GLN 106
0.0257
VAL 107
0.0247
SER 108
0.0267
TRP 109
0.0220
SER 111
0.0189
LYS 112
0.0227
GLU 113
0.0155
TRP 114
0.0130
ALA 115
0.0176
LYS 116
0.0188
ARG 117
0.0157
ALA 118
0.0154
ALA 119
0.0199
LEU 120
0.0208
PRO 121
0.0269
SER 122
0.0286
HIS 123
0.0272
VAL 124
0.0184
VAL 125
0.0164
THR 126
0.0187
MET 127
0.0160
LEU 128
0.0059
ASP 129
0.0052
ASN 130
0.0078
PHE 131
0.0133
PRO 132
0.0142
THR 133
0.0161
ASN 134
0.0208
LEU 135
0.0239
HIS 136
0.0270
PRO 137
0.0204
MET 138
0.0232
SER 139
0.0229
GLN 140
0.0155
LEU 141
0.0139
SER 142
0.0204
ALA 143
0.0198
ALA 144
0.0132
ILE 145
0.0145
THR 146
0.0247
ALA 147
0.0249
LEU 148
0.0226
ASN 149
0.0308
SER 150
0.0430
GLU 151
0.0431
SER 152
0.0433
ASN 153
0.0545
PHE 154
0.0514
ALA 155
0.0610
ARG 156
0.0783
ALA 157
0.0796
TYR 158
0.0819
ALA 159
0.1050
GLU 160
0.1128
GLY 161
0.1076
ILE 162
0.0815
ARG 164
0.0581
THR 165
0.0410
LYS 166
0.0487
TYR 167
0.0416
TRP 168
0.0271
GLU 169
0.0361
VAL 171
0.0284
TYR 172
0.0228
GLU 173
0.0369
ALA 175
0.0142
MET 176
0.0143
ASP 177
0.0126
LEU 178
0.0078
ILE 179
0.0048
ALA 180
0.0084
LYS 181
0.0039
LEU 182
0.0057
PRO 183
0.0116
CYS 184
0.0079
VAL 185
0.0050
ALA 186
0.0115
ALA 187
0.0128
LYS 188
0.0085
ILE 189
0.0101
TYR 190
0.0159
ARG 191
0.0153
ASN 192
0.0095
LEU 193
0.0138
TYR 194
0.0199
ARG 195
0.0203
ALA 196
0.0164
GLY 197
0.0115
SER 198
0.0173
SER 199
0.0170
ILE 200
0.0122
GLY 201
0.0134
ALA 202
0.0250
ILE 203
0.0187
ASP 204
0.0252
SER 205
0.0259
LYS 206
0.0306
LEU 207
0.0258
ASP 208
0.0223
TRP 209
0.0152
SER 210
0.0199
HIS 211
0.0193
ASN 212
0.0170
PHE 213
0.0159
THR 214
0.0182
ASN 215
0.0176
MET 216
0.0149
LEU 217
0.0164
GLY 218
0.0175
TYR 219
0.0182
THR 220
0.0139
ASP 221
0.0147
GLN 223
0.0183
PHE 224
0.0130
THR 225
0.0183
GLU 226
0.0235
LEU 227
0.0199
MET 228
0.0207
ARG 229
0.0251
LEU 230
0.0299
TYR 231
0.0267
LEU 232
0.0238
THR 233
0.0256
ILE 234
0.0297
HIS 235
0.0278
SER 236
0.0255
ASP 237
0.0296
HIS 238
0.0424
GLU 239
0.0397
GLY 240
0.0368
GLY 241
0.0516
ASN 242
0.0515
VAL 243
0.0518
SER 244
0.0377
ALA 245
0.0361
HIS 246
0.0459
THR 247
0.0438
SER 248
0.0332
HIS 249
0.0404
LEU 250
0.0542
VAL 251
0.0479
GLY 252
0.0413
SER 253
0.0533
ALA 254
0.0658
LEU 255
0.0560
SER 256
0.0494
ASP 257
0.0400
PRO 258
0.0246
TYR 259
0.0219
LEU 260
0.0314
SER 261
0.0304
PHE 262
0.0215
ALA 263
0.0234
ALA 264
0.0318
ALA 265
0.0302
MET 266
0.0262
ASN 267
0.0294
GLY 268
0.0342
LEU 269
0.0307
ALA 270
0.0276
GLY 271
0.0338
PRO 272
0.0423
LEU 273
0.0499
HIS 274
0.0367
GLY 275
0.0299
LEU 276
0.0398
ALA 277
0.0434
ASN 278
0.0428
GLN 279
0.0461
GLU 280
0.0375
VAL 281
0.0261
LEU 282
0.0384
TRP 284
0.0234
LEU 285
0.0265
GLN 287
0.0091
LEU 288
0.0122
GLN 289
0.0099
LYS 290
0.0151
ASP 298
0.1234
LEU 301
0.0950
ARG 302
0.1231
ASP 303
0.1357
TYR 304
0.1165
ILE 305
0.1084
TRP 306
0.1362
ASN 307
0.1455
THR 308
0.1255
LEU 309
0.1275
ASN 310
0.1604
SER 311
0.1655
GLY 312
0.1572
ARG 313
0.1303
VAL 314
0.1016
VAL 315
0.0758
PRO 316
0.0285
GLY 317
0.0279
TYR 318
0.0545
GLY 319
0.0698
HIS 320
0.0719
ALA 321
0.0905
VAL 322
0.0686
LEU 323
0.0464
ARG 324
0.0293
LYS 325
0.0101
THR 326
0.0110
ASP 327
0.0255
PRO 328
0.0293
ARG 329
0.0343
TYR 330
0.0246
THR 331
0.0249
CYS 332
0.0341
GLN 333
0.0346
ARG 334
0.0335
GLU 335
0.0332
PHE 336
0.0343
ALA 337
0.0376
LEU 338
0.0366
LYS 339
0.0273
HIS 340
0.0287
LEU 341
0.0399
PRO 342
0.0391
ASP 344
0.0684
PRO 345
0.0731
MET 346
0.0558
PHE 347
0.0492
LYS 348
0.0599
LEU 349
0.0473
VAL 350
0.0304
ALA 351
0.0520
GLN 352
0.0518
LEU 353
0.0413
TYR 354
0.0547
LYS 355
0.0875
ILE 356
0.0959
VAL 357
0.0823
PRO 358
0.0815
ASN 359
0.1183
VAL 360
0.1356
LEU 361
0.1202
LEU 362
0.1195
GLU 363
0.1543
GLN 364
0.1661
GLY 365
0.1553
ALA 367
0.0974
ASN 369
0.0464
PRO 370
0.0585
TRP 371
0.0254
PRO 372
0.0222
ASN 373
0.0288
VAL 374
0.0328
ASP 375
0.0341
ALA 376
0.0215
HIS 377
0.0286
SER 378
0.0428
GLY 379
0.0446
VAL 380
0.0443
LEU 381
0.0483
LEU 382
0.0507
GLN 383
0.0420
TYR 384
0.0447
TYR 385
0.0572
GLY 386
0.0515
MET 387
0.0536
THR 388
0.0456
GLU 389
0.0548
MET 390
0.0480
ASN 391
0.0431
TYR 392
0.0326
TYR 393
0.0327
THR 394
0.0286
VAL 395
0.0224
LEU 396
0.0243
PHE 397
0.0267
GLY 398
0.0209
VAL 399
0.0180
SER 400
0.0226
ARG 401
0.0243
ALA 402
0.0151
LEU 403
0.0147
GLY 404
0.0197
VAL 405
0.0199
LEU 406
0.0104
ALA 407
0.0103
GLN 408
0.0171
LEU 409
0.0187
ILE 410
0.0122
TRP 411
0.0151
SER 412
0.0298
ARG 413
0.0301
ALA 414
0.0216
LEU 415
0.0288
GLY 416
0.0405
PHE 417
0.0452
PRO 418
0.0555
LEU 419
0.0875
GLU 420
0.1035
ARG 421
0.2572
PRO 422
0.1264
LYS 423
0.1506
SER 424
0.0459
MET 425
0.0239
SER 426
0.0209
THR 427
0.0389
GLY 429
0.0119
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: april 24th, 2026.