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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 = 0.2256
ALA 1
0.0932
SER 2
0.1003
SER 3
0.1195
THR 4
0.1067
ASN 5
0.1129
LEU 6
0.0888
LYS 7
0.1722
ASP 8
0.1538
VAL 9
0.0477
LEU 10
0.0366
ALA 11
0.0296
LEU 13
0.0203
ILE 14
0.0253
PRO 15
0.0307
LYS 16
0.0236
GLU 17
0.0178
GLN 18
0.0415
ALA 19
0.0390
ARG 20
0.0159
ILE 21
0.0302
LYS 22
0.0406
THR 23
0.0330
PHE 24
0.0069
ARG 25
0.0168
GLN 26
0.0196
GLN 27
0.0171
HIS 28
0.0426
GLY 29
0.0475
THR 31
0.0344
ALA 32
0.0237
GLY 34
0.0045
GLN 35
0.0316
ILE 36
0.0543
THR 37
0.0146
VAL 38
0.0401
ASP 39
0.0353
MET 40
0.0090
SER 41
0.0338
TYR 42
0.0383
GLY 43
0.0297
GLY 44
0.0465
MET 45
0.0341
ARG 46
0.0378
GLY 47
0.0294
MET 48
0.0114
LYS 49
0.0617
GLY 50
0.0719
LEU 51
0.0502
TYR 53
0.0077
GLU 54
0.0171
THR 55
0.0199
SER 56
0.0198
VAL 57
0.0227
LEU 58
0.0230
ASP 59
0.0194
PRO 60
0.0084
ASP 61
0.0032
GLU 62
0.0110
GLY 63
0.0232
ILE 64
0.0284
ARG 65
0.0587
PHE 66
0.0372
ARG 67
0.0423
GLY 68
0.0668
PHE 69
0.0656
SER 70
0.0709
ILE 71
0.0621
PRO 72
0.0785
GLU 73
0.0624
CYS 74
0.0467
GLN 75
0.0512
LYS 76
0.0554
LEU 77
0.0405
LEU 78
0.0252
PRO 79
0.0289
LYS 80
0.0477
GLY 82
0.1421
GLY 84
0.0244
GLU 86
0.0234
PRO 87
0.0073
LEU 88
0.0187
PRO 89
0.0268
GLU 90
0.0301
GLY 91
0.0136
LEU 92
0.0181
PHE 93
0.0259
TRP 94
0.0250
LEU 95
0.0146
LEU 96
0.0220
VAL 97
0.0269
THR 98
0.0273
GLY 99
0.0302
GLN 100
0.0125
ILE 101
0.0139
PRO 102
0.0189
THR 103
0.0384
GLN 106
0.0388
VAL 107
0.0284
SER 108
0.0232
TRP 109
0.0114
SER 111
0.0359
LYS 112
0.0307
GLU 113
0.0267
TRP 114
0.0370
ALA 115
0.0375
LYS 116
0.0398
ARG 117
0.0392
ALA 118
0.0411
ALA 119
0.0302
LEU 120
0.0572
PRO 121
0.1143
SER 122
0.1784
HIS 123
0.1268
VAL 124
0.0828
VAL 125
0.0817
THR 126
0.1126
MET 127
0.0749
LEU 128
0.0197
ASP 129
0.0360
ASN 130
0.0125
PHE 131
0.0117
PRO 132
0.0083
THR 133
0.0093
ASN 134
0.0116
LEU 135
0.0158
HIS 136
0.0189
PRO 137
0.0208
MET 138
0.0278
SER 139
0.0285
GLN 140
0.0253
LEU 141
0.0229
SER 142
0.0414
ALA 143
0.0459
ALA 144
0.0364
ILE 145
0.0329
THR 146
0.0600
ALA 147
0.0778
LEU 148
0.0659
ASN 149
0.0691
SER 150
0.1308
GLU 151
0.0809
SER 152
0.0345
ASN 153
0.0313
PHE 154
0.0327
ALA 155
0.0459
ARG 156
0.0667
ALA 157
0.0496
TYR 158
0.0531
ALA 159
0.1757
GLU 160
0.0702
GLY 161
0.2256
ILE 162
0.0444
ARG 164
0.1542
THR 165
0.1861
LYS 166
0.1278
TYR 167
0.0422
TRP 168
0.0267
GLU 169
0.0473
VAL 171
0.0280
TYR 172
0.0343
GLU 173
0.0325
ALA 175
0.0272
MET 176
0.0293
ASP 177
0.0215
LEU 178
0.0241
ILE 179
0.0304
ALA 180
0.0303
LYS 181
0.0251
LEU 182
0.0355
PRO 183
0.0420
CYS 184
0.0453
VAL 185
0.0334
ALA 186
0.0333
ALA 187
0.0395
LYS 188
0.0362
ILE 189
0.0250
TYR 190
0.0252
ARG 191
0.0295
ASN 192
0.0190
LEU 193
0.0112
TYR 194
0.0221
ARG 195
0.0347
ALA 196
0.0429
GLY 197
0.0303
SER 198
0.0688
SER 199
0.1051
ILE 200
0.0623
GLY 201
0.0800
ALA 202
0.0638
ILE 203
0.0512
ASP 204
0.0405
SER 205
0.0360
LYS 206
0.0345
LEU 207
0.0424
ASP 208
0.0471
TRP 209
0.0521
SER 210
0.0464
HIS 211
0.0482
ASN 212
0.0541
PHE 213
0.0479
THR 214
0.0361
ASN 215
0.0445
MET 216
0.0478
LEU 217
0.0292
GLY 218
0.0405
TYR 219
0.0318
THR 220
0.0507
ASP 221
0.0465
GLN 223
0.0330
PHE 224
0.0199
THR 225
0.0281
GLU 226
0.0104
LEU 227
0.0309
MET 228
0.0331
ARG 229
0.0290
LEU 230
0.0288
TYR 231
0.0317
LEU 232
0.0275
THR 233
0.0266
ILE 234
0.0285
HIS 235
0.0191
SER 236
0.0178
ASP 237
0.0209
HIS 238
0.0221
GLU 239
0.0140
GLY 240
0.0088
GLY 241
0.0214
ASN 242
0.0323
VAL 243
0.0375
SER 244
0.0353
ALA 245
0.0250
HIS 246
0.0231
THR 247
0.0303
SER 248
0.0273
HIS 249
0.0100
LEU 250
0.0211
VAL 251
0.0293
GLY 252
0.0181
SER 253
0.0363
ALA 254
0.0646
LEU 255
0.0554
SER 256
0.0428
ASP 257
0.0236
PRO 258
0.0232
TYR 259
0.0336
LEU 260
0.0397
SER 261
0.0395
PHE 262
0.0290
ALA 263
0.0393
ALA 264
0.0419
ALA 265
0.0357
MET 266
0.0316
ASN 267
0.0334
GLY 268
0.0364
LEU 269
0.0308
ALA 270
0.0226
GLY 271
0.0219
PRO 272
0.0187
LEU 273
0.0210
HIS 274
0.0236
GLY 275
0.0189
LEU 276
0.0113
ALA 277
0.0144
ASN 278
0.0137
GLN 279
0.0147
GLU 280
0.0107
VAL 281
0.0083
LEU 282
0.0129
TRP 284
0.0126
LEU 285
0.0305
GLN 287
0.0014
LEU 288
0.0311
GLN 289
0.0418
LYS 290
0.0449
ASP 298
0.0272
LEU 301
0.0246
ARG 302
0.0265
ASP 303
0.0309
TYR 304
0.0442
ILE 305
0.0326
TRP 306
0.0286
ASN 307
0.0507
THR 308
0.0328
LEU 309
0.0125
ASN 310
0.0512
SER 311
0.0302
GLY 312
0.0469
ARG 313
0.0570
VAL 314
0.0325
VAL 315
0.0241
PRO 316
0.0143
GLY 317
0.0143
TYR 318
0.0112
GLY 319
0.0157
HIS 320
0.0188
ALA 321
0.0283
VAL 322
0.0237
LEU 323
0.0122
ARG 324
0.0156
LYS 325
0.0091
THR 326
0.0134
ASP 327
0.0157
PRO 328
0.0397
ARG 329
0.0408
TYR 330
0.0314
THR 331
0.0471
CYS 332
0.0579
GLN 333
0.0490
ARG 334
0.0608
GLU 335
0.1023
PHE 336
0.0897
ALA 337
0.0591
LEU 338
0.0873
LYS 339
0.1199
HIS 340
0.0655
LEU 341
0.0373
PRO 342
0.0401
ASP 344
0.0275
PRO 345
0.0456
MET 346
0.0366
PHE 347
0.0319
LYS 348
0.0483
LEU 349
0.0428
VAL 350
0.0452
ALA 351
0.0489
GLN 352
0.0420
LEU 353
0.0190
TYR 354
0.0291
LYS 355
0.0252
ILE 356
0.0194
VAL 357
0.0172
PRO 358
0.0166
ASN 359
0.0310
VAL 360
0.0236
LEU 361
0.0183
LEU 362
0.0279
GLU 363
0.0270
GLN 364
0.0193
GLY 365
0.0245
ALA 367
0.0220
ASN 369
0.0173
PRO 370
0.0177
TRP 371
0.0147
PRO 372
0.0064
ASN 373
0.0068
VAL 374
0.0156
ASP 375
0.0111
ALA 376
0.0051
HIS 377
0.0173
SER 378
0.0216
GLY 379
0.0215
VAL 380
0.0216
LEU 381
0.0384
LEU 382
0.0403
GLN 383
0.0330
TYR 384
0.0458
TYR 385
0.0444
GLY 386
0.0443
MET 387
0.0585
THR 388
0.0489
GLU 389
0.0478
MET 390
0.0291
ASN 391
0.0120
TYR 392
0.0201
TYR 393
0.0223
THR 394
0.0163
VAL 395
0.0271
LEU 396
0.0226
PHE 397
0.0258
GLY 398
0.0229
VAL 399
0.0177
SER 400
0.0235
ARG 401
0.0201
ALA 402
0.0192
LEU 403
0.0191
GLY 404
0.0180
VAL 405
0.0170
LEU 406
0.0163
ALA 407
0.0170
GLN 408
0.0144
LEU 409
0.0116
ILE 410
0.0075
TRP 411
0.0093
SER 412
0.0241
ARG 413
0.0354
ALA 414
0.0271
LEU 415
0.0553
GLY 416
0.0591
PHE 417
0.0557
PRO 418
0.0984
LEU 419
0.1005
GLU 420
0.0968
ARG 421
0.0939
PRO 422
0.1695
LYS 423
0.0590
SER 424
0.0523
MET 425
0.0639
SER 426
0.1151
THR 427
0.0289
GLY 429
0.0800
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.