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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 = 0.2453
ALA 1
0.0394
SER 2
0.0747
SER 3
0.0541
THR 4
0.0346
ASN 5
0.0303
LEU 6
0.0089
LYS 7
0.0475
ASP 8
0.0715
VAL 9
0.0775
LEU 10
0.0418
ALA 11
0.1056
ALA 12
0.1665
LEU 13
0.1014
ILE 14
0.0406
PRO 15
0.0439
LYS 16
0.0467
GLU 17
0.0505
GLN 18
0.0696
ALA 19
0.1016
ARG 20
0.0764
ILE 21
0.0634
LYS 22
0.0705
THR 23
0.0679
PHE 24
0.0598
ARG 25
0.0581
GLN 26
0.0564
GLN 27
0.1165
HIS 28
0.1590
GLY 29
0.1120
GLY 30
0.1120
THR 31
0.0550
ALA 32
0.0590
LEU 33
0.0604
GLY 34
0.0184
GLN 35
0.0122
ILE 36
0.0138
THR 37
0.0135
VAL 38
0.0109
ASP 39
0.0132
MET 40
0.0095
SER 41
0.0107
TYR 42
0.0282
GLY 43
0.0260
GLY 44
0.0261
MET 45
0.0192
ARG 46
0.0195
GLY 47
0.0260
MET 48
0.0224
LYS 49
0.0277
GLY 50
0.0219
LEU 51
0.0351
VAL 52
0.0343
TYR 53
0.0386
GLU 54
0.0377
THR 55
0.0334
SER 56
0.0379
VAL 57
0.0378
LEU 58
0.0178
ASP 59
0.0134
PRO 60
0.0226
ASP 61
0.0224
GLU 62
0.0194
GLY 63
0.0143
ILE 64
0.0125
ARG 65
0.0171
PHE 66
0.0208
ARG 67
0.0410
GLY 68
0.0412
PHE 69
0.0317
SER 70
0.0197
ILE 71
0.0097
PRO 72
0.0133
GLU 73
0.0264
CYS 74
0.0129
GLN 75
0.0284
LYS 76
0.0360
LEU 77
0.0242
LEU 78
0.0174
PRO 79
0.0240
LYS 80
0.0241
GLY 81
0.0171
GLY 82
0.0618
GLY 84
0.0319
GLY 85
0.0516
GLU 86
0.0469
PRO 87
0.0305
LEU 88
0.0299
PRO 89
0.0317
GLU 90
0.0270
GLY 91
0.0195
LEU 92
0.0144
PHE 93
0.0203
TRP 94
0.0215
LEU 95
0.0178
LEU 96
0.0198
VAL 97
0.0377
THR 98
0.0453
GLY 99
0.0578
GLN 100
0.0468
ILE 101
0.0307
PRO 102
0.0151
THR 103
0.0224
GLY 104
0.0385
ALA 105
0.0495
GLN 106
0.0365
VAL 107
0.0324
SER 108
0.0472
TRP 109
0.0452
LEU 110
0.0330
SER 111
0.0301
LYS 112
0.0279
GLU 113
0.0283
TRP 114
0.0181
ALA 115
0.0323
LYS 116
0.0379
ARG 117
0.0570
ALA 118
0.0752
ALA 119
0.1319
LEU 120
0.0782
PRO 121
0.0861
SER 122
0.0937
HIS 123
0.0595
VAL 124
0.0613
VAL 125
0.0790
THR 126
0.0501
MET 127
0.0479
LEU 128
0.0558
ASP 129
0.0913
ASN 130
0.1109
PHE 131
0.0818
PRO 132
0.1032
THR 133
0.1020
ASN 134
0.0805
LEU 135
0.0598
HIS 136
0.0635
PRO 137
0.0611
MET 138
0.0442
SER 139
0.0350
GLN 140
0.0300
LEU 141
0.0347
SER 142
0.0248
ALA 143
0.0235
ALA 144
0.0457
ILE 145
0.0361
THR 146
0.0291
ALA 147
0.0373
LEU 148
0.0320
ASN 149
0.0149
SER 150
0.0227
GLU 151
0.0160
SER 152
0.0367
ASN 153
0.0527
PHE 154
0.0384
ALA 155
0.0508
ARG 156
0.0844
ALA 157
0.0614
TYR 158
0.0739
ALA 159
0.1164
GLU 160
0.0768
GLY 161
0.1192
ILE 162
0.0809
LEU 163
0.1117
ARG 164
0.0732
THR 165
0.0221
LYS 166
0.0379
TYR 167
0.0276
TRP 168
0.0414
GLU 169
0.0393
MET 170
0.0423
VAL 171
0.0383
TYR 172
0.0460
GLU 173
0.0462
SER 174
0.0356
ALA 175
0.0372
MET 176
0.0418
ASP 177
0.0347
LEU 178
0.0128
ILE 179
0.0123
ALA 180
0.0282
LYS 181
0.0490
LEU 182
0.0469
PRO 183
0.0565
CYS 184
0.0536
VAL 185
0.0584
ALA 186
0.0579
ALA 187
0.0430
LYS 188
0.0306
ILE 189
0.0419
TYR 190
0.0454
ARG 191
0.0373
ASN 192
0.0761
LEU 193
0.1008
TYR 194
0.1223
ARG 195
0.0510
ALA 196
0.0716
GLY 197
0.0807
SER 198
0.2453
SER 199
0.0663
ILE 200
0.0398
GLY 201
0.0795
ALA 202
0.1416
ILE 203
0.1072
ASP 204
0.1030
SER 205
0.0696
LYS 206
0.0890
LEU 207
0.0600
ASP 208
0.0409
TRP 209
0.0342
SER 210
0.0288
HIS 211
0.0301
ASN 212
0.0504
PHE 213
0.0610
THR 214
0.0656
ASN 215
0.0663
MET 216
0.0374
LEU 217
0.0507
GLY 218
0.0595
TYR 219
0.0491
THR 220
0.0586
ASP 221
0.0508
ALA 222
0.1140
GLN 223
0.1246
PHE 224
0.0618
THR 225
0.0271
GLU 226
0.0511
LEU 227
0.0689
MET 228
0.0591
ARG 229
0.0411
LEU 230
0.0401
TYR 231
0.0391
LEU 232
0.0329
THR 233
0.0286
ILE 234
0.0198
HIS 235
0.0298
SER 236
0.0200
ASP 237
0.0327
HIS 238
0.0397
GLU 239
0.0440
GLY 240
0.0283
GLY 241
0.0314
ASN 242
0.0335
VAL 243
0.0230
SER 244
0.0097
ALA 245
0.0075
HIS 246
0.0244
THR 247
0.0199
SER 248
0.0110
HIS 249
0.0168
LEU 250
0.0194
VAL 251
0.0142
GLY 252
0.0029
SER 253
0.0215
ALA 254
0.0461
LEU 255
0.0180
SER 256
0.0088
ASP 257
0.0098
PRO 258
0.0155
TYR 259
0.0052
LEU 260
0.0108
SER 261
0.0056
PHE 262
0.0080
ALA 263
0.0176
ALA 264
0.0185
ALA 265
0.0154
MET 266
0.0254
ASN 267
0.0271
GLY 268
0.0234
LEU 269
0.0256
ALA 270
0.0294
GLY 271
0.0238
PRO 272
0.0419
LEU 273
0.0659
HIS 274
0.0499
GLY 275
0.0242
LEU 276
0.0101
ALA 277
0.0280
ASN 278
0.0176
GLN 279
0.0218
GLU 280
0.0225
VAL 281
0.0283
LEU 282
0.0294
GLY 283
0.0410
TRP 284
0.0630
LEU 285
0.0465
ALA 286
0.0381
GLN 287
0.0488
LEU 288
0.0515
GLN 289
0.0299
LYS 290
0.0336
ALA 291
0.0280
ALA 295
0.0359
GLY 296
0.0170
ALA 297
0.0112
ASP 298
0.0286
ALA 299
0.0260
SER 300
0.0141
LEU 301
0.0015
ARG 302
0.0027
ASP 303
0.0109
TYR 304
0.0178
ILE 305
0.0130
TRP 306
0.0094
ASN 307
0.0253
THR 308
0.0146
LEU 309
0.0079
ASN 310
0.0186
SER 311
0.0231
GLY 312
0.0194
ARG 313
0.0227
VAL 314
0.0047
VAL 315
0.0138
PRO 316
0.0308
GLY 317
0.0186
TYR 318
0.0194
GLY 319
0.0216
HIS 320
0.0382
ALA 321
0.0516
VAL 322
0.0276
LEU 323
0.0264
ARG 324
0.0234
LYS 325
0.0231
THR 326
0.0188
ASP 327
0.0121
PRO 328
0.0096
ARG 329
0.0110
TYR 330
0.0156
THR 331
0.0176
CYS 332
0.0128
GLN 333
0.0247
ARG 334
0.0287
GLU 335
0.0420
PHE 336
0.0339
ALA 337
0.0443
LEU 338
0.0604
LYS 339
0.0928
HIS 340
0.0746
LEU 341
0.0520
PRO 342
0.0518
GLY 343
0.0602
ASP 344
0.0458
PRO 345
0.0489
MET 346
0.0417
PHE 347
0.0433
LYS 348
0.0391
LEU 349
0.0455
VAL 350
0.0466
ALA 351
0.0258
GLN 352
0.0053
LEU 353
0.0118
TYR 354
0.0113
LYS 355
0.0234
ILE 356
0.0183
VAL 357
0.0188
PRO 358
0.0283
ASN 359
0.0209
VAL 360
0.0200
LEU 361
0.0209
LEU 362
0.0282
GLU 363
0.0340
GLN 364
0.0248
GLY 365
0.0274
ALA 366
0.0294
ALA 367
0.0247
ALA 368
0.0294
ASN 369
0.0273
PRO 370
0.0192
TRP 371
0.0208
PRO 372
0.0187
ASN 373
0.0064
VAL 374
0.0201
ASP 375
0.0200
ALA 376
0.0199
HIS 377
0.0210
SER 378
0.0214
GLY 379
0.0252
VAL 380
0.0187
LEU 381
0.0347
LEU 382
0.0182
GLN 383
0.0184
TYR 384
0.0123
TYR 385
0.0254
GLY 386
0.0382
MET 387
0.0272
THR 388
0.0431
GLU 389
0.0318
MET 390
0.0245
ASN 391
0.0434
TYR 392
0.0495
TYR 393
0.0423
THR 394
0.0499
VAL 395
0.0344
LEU 396
0.0444
PHE 397
0.0256
GLY 398
0.0314
VAL 399
0.0329
SER 400
0.0234
ARG 401
0.0234
ALA 402
0.0149
LEU 403
0.0186
GLY 404
0.0238
VAL 405
0.0217
LEU 406
0.0293
ALA 407
0.0345
GLN 408
0.0268
LEU 409
0.0343
ILE 410
0.0351
TRP 411
0.0357
SER 412
0.0331
ARG 413
0.0355
ALA 414
0.0344
LEU 415
0.0398
GLY 416
0.0366
PHE 417
0.0434
PRO 418
0.0668
LEU 419
0.0277
GLU 420
0.0222
ARG 421
0.0213
PRO 422
0.0182
LYS 423
0.0076
SER 424
0.0070
MET 425
0.0126
SER 426
0.0113
THR 427
0.0306
ASP 428
0.0199
GLY 429
0.0094
LEU 430
0.0363
ILE 431
0.0148
ALA 432
0.0274
LEU 433
0.0510
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.