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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 = 0.3235
ALA 1
0.0478
SER 2
0.0470
SER 3
0.0865
THR 4
0.0696
ASN 5
0.0470
LEU 6
0.0309
LYS 7
0.0335
ASP 8
0.0264
VAL 9
0.0090
LEU 10
0.0276
ALA 11
0.0298
LEU 13
0.0355
ILE 14
0.0431
PRO 15
0.0483
LYS 16
0.0469
GLU 17
0.0516
GLN 18
0.0409
ALA 19
0.0316
ARG 20
0.0468
ILE 21
0.0406
LYS 22
0.0113
THR 23
0.0228
PHE 24
0.0218
ARG 25
0.0210
GLN 26
0.0368
GLN 27
0.0460
HIS 28
0.0226
GLY 29
0.0315
THR 31
0.0132
ALA 32
0.0163
GLY 34
0.0351
GLN 35
0.0811
ILE 36
0.0487
THR 37
0.0101
VAL 38
0.0624
ASP 39
0.0518
MET 40
0.0156
SER 41
0.0673
TYR 42
0.0719
GLY 43
0.0224
GLY 44
0.0523
MET 45
0.0546
ARG 46
0.0454
GLY 47
0.0392
MET 48
0.0412
LYS 49
0.0933
GLY 50
0.2438
LEU 51
0.0473
TYR 53
0.0351
GLU 54
0.0355
THR 55
0.0298
SER 56
0.0305
VAL 57
0.0328
LEU 58
0.0315
ASP 59
0.0205
PRO 60
0.0138
ASP 61
0.0050
GLU 62
0.0048
GLY 63
0.0126
ILE 64
0.0238
ARG 65
0.0272
PHE 66
0.0283
ARG 67
0.0307
GLY 68
0.0308
PHE 69
0.0258
SER 70
0.0221
ILE 71
0.0151
PRO 72
0.0363
GLU 73
0.0344
CYS 74
0.0400
GLN 75
0.0549
LYS 76
0.0564
LEU 77
0.0522
LEU 78
0.0566
PRO 79
0.0772
LYS 80
0.1376
GLY 82
0.2639
GLY 84
0.3235
GLU 86
0.1185
PRO 87
0.0715
LEU 88
0.0627
PRO 89
0.0388
GLU 90
0.0552
GLY 91
0.0595
LEU 92
0.0381
PHE 93
0.0380
TRP 94
0.0458
LEU 95
0.0267
LEU 96
0.0241
VAL 97
0.0331
THR 98
0.0391
GLY 99
0.0238
GLN 100
0.0282
ILE 101
0.0526
PRO 102
0.0714
THR 103
0.0929
GLN 106
0.0699
VAL 107
0.0621
SER 108
0.0138
TRP 109
0.0568
SER 111
0.0329
LYS 112
0.0452
GLU 113
0.0462
TRP 114
0.0252
ALA 115
0.0276
LYS 116
0.0294
ARG 117
0.0165
ALA 118
0.0125
ALA 119
0.0313
LEU 120
0.0427
PRO 121
0.0376
SER 122
0.0331
HIS 123
0.0316
VAL 124
0.0345
VAL 125
0.0313
THR 126
0.0296
MET 127
0.0302
LEU 128
0.0291
ASP 129
0.0305
ASN 130
0.0347
PHE 131
0.0314
PRO 132
0.0344
THR 133
0.0341
ASN 134
0.0554
LEU 135
0.0393
HIS 136
0.0293
PRO 137
0.0184
MET 138
0.0282
SER 139
0.0348
GLN 140
0.0317
LEU 141
0.0244
SER 142
0.0339
ALA 143
0.0484
ALA 144
0.0400
ILE 145
0.0331
THR 146
0.0521
ALA 147
0.0688
LEU 148
0.0625
ASN 149
0.0710
SER 150
0.1463
GLU 151
0.1410
SER 152
0.0685
ASN 153
0.0643
PHE 154
0.0294
ALA 155
0.0276
ARG 156
0.0359
ALA 157
0.0510
TYR 158
0.0407
ALA 159
0.0499
GLU 160
0.0861
GLY 161
0.1092
ILE 162
0.0898
ARG 164
0.0678
THR 165
0.0365
LYS 166
0.0238
TYR 167
0.0307
TRP 168
0.0159
GLU 169
0.0128
VAL 171
0.0169
TYR 172
0.0166
GLU 173
0.0180
ALA 175
0.0162
MET 176
0.0150
ASP 177
0.0114
LEU 178
0.0123
ILE 179
0.0167
ALA 180
0.0154
LYS 181
0.0153
LEU 182
0.0155
PRO 183
0.0166
CYS 184
0.0234
VAL 185
0.0231
ALA 186
0.0122
ALA 187
0.0114
LYS 188
0.0161
ILE 189
0.0079
TYR 190
0.0186
ARG 191
0.0298
ASN 192
0.0165
LEU 193
0.0311
TYR 194
0.0501
ARG 195
0.0551
ALA 196
0.0543
GLY 197
0.0338
SER 198
0.0558
SER 199
0.0624
ILE 200
0.0443
GLY 201
0.0498
ALA 202
0.0421
ILE 203
0.0377
ASP 204
0.0406
SER 205
0.0440
LYS 206
0.0518
LEU 207
0.0342
ASP 208
0.0288
TRP 209
0.0219
SER 210
0.0146
HIS 211
0.0224
ASN 212
0.0332
PHE 213
0.0172
THR 214
0.0272
ASN 215
0.0479
MET 216
0.0357
LEU 217
0.0313
GLY 218
0.0610
TYR 219
0.0710
THR 220
0.0889
ASP 221
0.0797
GLN 223
0.0460
PHE 224
0.0474
THR 225
0.0272
GLU 226
0.0131
LEU 227
0.0328
MET 228
0.0124
ARG 229
0.0270
LEU 230
0.0459
TYR 231
0.0367
LEU 232
0.0145
THR 233
0.0209
ILE 234
0.0200
HIS 235
0.0101
SER 236
0.0101
ASP 237
0.0210
HIS 238
0.0271
GLU 239
0.0315
GLY 240
0.0291
GLY 241
0.0318
ASN 242
0.0351
VAL 243
0.0361
SER 244
0.0247
ALA 245
0.0191
HIS 246
0.0240
THR 247
0.0263
SER 248
0.0177
HIS 249
0.0145
LEU 250
0.0231
VAL 251
0.0262
GLY 252
0.0172
SER 253
0.0280
ALA 254
0.0343
LEU 255
0.0318
SER 256
0.0242
ASP 257
0.0214
PRO 258
0.0161
TYR 259
0.0251
LEU 260
0.0302
SER 261
0.0216
PHE 262
0.0191
ALA 263
0.0276
ALA 264
0.0293
ALA 265
0.0238
MET 266
0.0261
ASN 267
0.0301
GLY 268
0.0316
LEU 269
0.0261
ALA 270
0.0285
GLY 271
0.0376
PRO 272
0.0407
LEU 273
0.0479
HIS 274
0.0342
GLY 275
0.0166
LEU 276
0.0170
ALA 277
0.0238
ASN 278
0.0199
GLN 279
0.0226
GLU 280
0.0321
VAL 281
0.0502
LEU 282
0.0592
TRP 284
0.0802
LEU 285
0.1716
GLN 287
0.0679
LEU 288
0.1050
GLN 289
0.1115
LYS 290
0.1043
ASP 298
0.0343
LEU 301
0.0273
ARG 302
0.0367
ASP 303
0.0526
TYR 304
0.0480
ILE 305
0.0253
TRP 306
0.0478
ASN 307
0.0623
THR 308
0.0340
LEU 309
0.0433
ASN 310
0.0773
SER 311
0.0727
GLY 312
0.0629
ARG 313
0.0280
VAL 314
0.0258
VAL 315
0.0321
PRO 316
0.0576
GLY 317
0.0325
TYR 318
0.0415
GLY 319
0.0547
HIS 320
0.0537
ALA 321
0.0660
VAL 322
0.0480
LEU 323
0.0363
ARG 324
0.0339
LYS 325
0.0275
THR 326
0.0277
ASP 327
0.0244
PRO 328
0.0077
ARG 329
0.0116
TYR 330
0.0195
THR 331
0.0164
CYS 332
0.0083
GLN 333
0.0214
ARG 334
0.0217
GLU 335
0.0149
PHE 336
0.0184
ALA 337
0.0296
LEU 338
0.0303
LYS 339
0.0230
HIS 340
0.0295
LEU 341
0.0426
PRO 342
0.0457
ASP 344
0.0726
PRO 345
0.0706
MET 346
0.0614
PHE 347
0.0487
LYS 348
0.0543
LEU 349
0.0540
VAL 350
0.0416
ALA 351
0.0387
GLN 352
0.0447
LEU 353
0.0349
TYR 354
0.0496
LYS 355
0.0476
ILE 356
0.0372
VAL 357
0.0320
PRO 358
0.0437
ASN 359
0.0521
VAL 360
0.0403
LEU 361
0.0312
LEU 362
0.0484
GLU 363
0.0539
GLN 364
0.0348
GLY 365
0.0321
ALA 367
0.0436
ASN 369
0.0567
PRO 370
0.0455
TRP 371
0.0505
PRO 372
0.0395
ASN 373
0.0371
VAL 374
0.0315
ASP 375
0.0299
ALA 376
0.0322
HIS 377
0.0379
SER 378
0.0442
GLY 379
0.0496
VAL 380
0.0543
LEU 381
0.0520
LEU 382
0.0530
GLN 383
0.0569
TYR 384
0.0542
TYR 385
0.0529
GLY 386
0.0704
MET 387
0.0595
THR 388
0.0613
GLU 389
0.0358
MET 390
0.0312
ASN 391
0.0213
TYR 392
0.0106
TYR 393
0.0153
THR 394
0.0185
VAL 395
0.0143
LEU 396
0.0075
PHE 397
0.0108
GLY 398
0.0147
VAL 399
0.0103
SER 400
0.0073
ARG 401
0.0135
ALA 402
0.0129
LEU 403
0.0139
GLY 404
0.0166
VAL 405
0.0149
LEU 406
0.0119
ALA 407
0.0140
GLN 408
0.0170
LEU 409
0.0093
ILE 410
0.0100
TRP 411
0.0208
SER 412
0.0238
ARG 413
0.0307
ALA 414
0.0364
LEU 415
0.0556
GLY 416
0.0630
PHE 417
0.0329
PRO 418
0.0341
LEU 419
0.0321
GLU 420
0.0408
ARG 421
0.0353
PRO 422
0.0385
LYS 423
0.0407
SER 424
0.0243
MET 425
0.0215
SER 426
0.0176
THR 427
0.0196
GLY 429
0.0047
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.