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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 = 0.1749
ALA 1
0.0167
SER 2
0.0158
SER 3
0.0143
THR 4
0.0118
ASN 5
0.0109
LEU 6
0.0154
LYS 7
0.0147
ASP 8
0.0174
VAL 9
0.0171
LEU 10
0.0146
ALA 11
0.0169
SER 12
0.0234
LEU 13
0.0187
ILE 14
0.0179
PRO 15
0.0279
LYS 16
0.0425
GLU 17
0.0389
GLN 18
0.0337
ALA 19
0.0555
ARG 20
0.0854
ILE 21
0.0722
LYS 22
0.0456
THR 23
0.0565
PHE 24
0.0633
ARG 25
0.0525
GLN 26
0.0428
GLN 27
0.0430
HIS 28
0.0612
GLY 29
0.0906
ASN 30
0.1013
THR 31
0.0903
ALA 32
0.0711
VAL 33
0.0690
GLY 34
0.0367
GLN 35
0.0283
ILE 36
0.0288
THR 37
0.0312
VAL 38
0.0409
ASP 39
0.0652
MET 40
0.0534
SER 41
0.0758
TYR 42
0.1048
GLY 43
0.0959
GLY 44
0.1086
MET 45
0.0780
ARG 46
0.0587
GLY 47
0.0505
MET 48
0.0489
LYS 49
0.0633
GLY 50
0.0664
LEU 51
0.0365
ILE 52
0.0486
TYR 53
0.0293
GLU 54
0.0267
THR 55
0.0232
SER 56
0.0226
VAL 57
0.0221
LEU 58
0.0144
ASP 59
0.0069
PRO 60
0.0117
ASP 61
0.0126
GLU 62
0.0077
GLY 63
0.0053
ILE 64
0.0131
ARG 65
0.0204
PHE 66
0.0228
ARG 67
0.0220
GLY 68
0.0236
PHE 69
0.0237
SER 70
0.0219
ILE 71
0.0205
PRO 72
0.0267
GLU 73
0.0277
CYS 74
0.0247
GLN 75
0.0262
LYS 76
0.0281
LEU 77
0.0268
LEU 78
0.0236
PRO 79
0.0226
LYS 80
0.0236
ALA 81
0.0227
GLY 82
0.0252
GLY 84
0.0273
GLU 85
0.0284
GLU 86
0.0259
PRO 87
0.0237
LEU 88
0.0208
PRO 89
0.0191
GLU 90
0.0167
GLY 91
0.0187
LEU 92
0.0195
PHE 93
0.0174
TRP 94
0.0173
LEU 95
0.0197
LEU 96
0.0191
VAL 97
0.0172
THR 98
0.0182
GLY 99
0.0196
GLN 100
0.0204
ILE 101
0.0206
PRO 102
0.0191
THR 103
0.0188
PRO 104
0.0183
GLU 105
0.0154
GLN 106
0.0151
VAL 107
0.0155
SER 108
0.0124
TRP 109
0.0100
VAL 110
0.0097
SER 111
0.0093
LYS 112
0.0083
GLU 113
0.0063
TRP 114
0.0092
ALA 115
0.0132
LYS 116
0.0157
ARG 117
0.0213
ALA 118
0.0237
ALA 119
0.0289
LEU 120
0.0404
PRO 121
0.0515
SER 122
0.0641
HIS 123
0.0462
VAL 124
0.0420
VAL 125
0.0531
THR 126
0.0570
MET 127
0.0476
LEU 128
0.0504
ASP 129
0.0596
ASN 130
0.0611
PHE 131
0.0574
PRO 132
0.0657
THR 133
0.0654
ASN 134
0.0663
LEU 135
0.0534
HIS 136
0.0471
PRO 137
0.0366
MET 138
0.0349
SER 139
0.0336
GLN 140
0.0343
LEU 141
0.0271
SER 142
0.0220
ALA 143
0.0231
ALA 144
0.0255
ILE 145
0.0163
THR 146
0.0096
ALA 147
0.0200
LEU 148
0.0272
ASN 149
0.0227
SER 150
0.0350
GLU 151
0.0423
SER 152
0.0381
ASN 153
0.0504
PHE 154
0.0454
ALA 155
0.0507
ARG 156
0.0851
ALA 157
0.0872
TYR 158
0.0887
ALA 159
0.1505
GLU 160
0.1747
GLY 161
0.1749
ILE 162
0.1152
ASN 163
0.0986
ARG 164
0.0888
THR 165
0.0617
LYS 166
0.0556
TYR 167
0.0506
TRP 168
0.0304
GLU 169
0.0322
PHE 170
0.0372
VAL 171
0.0218
TYR 172
0.0154
GLU 173
0.0255
ASP 174
0.0193
ALA 175
0.0099
MET 176
0.0181
ASP 177
0.0194
LEU 178
0.0142
ILE 179
0.0142
ALA 180
0.0181
LYS 181
0.0194
LEU 182
0.0181
PRO 183
0.0236
CYS 184
0.0283
VAL 185
0.0296
ALA 186
0.0280
ALA 187
0.0330
LYS 188
0.0381
ILE 189
0.0379
TYR 190
0.0388
ARG 191
0.0426
ASN 192
0.0454
LEU 193
0.0467
TYR 194
0.0486
ARG 195
0.0522
ALA 196
0.0568
GLY 197
0.0518
SER 198
0.0499
SER 199
0.0438
ILE 200
0.0352
GLY 201
0.0329
ALA 202
0.0276
ILE 203
0.0222
ASP 204
0.0210
SER 205
0.0169
LYS 206
0.0169
LEU 207
0.0176
ASP 208
0.0154
TRP 209
0.0151
SER 210
0.0198
HIS 211
0.0208
ASN 212
0.0197
PHE 213
0.0209
THR 214
0.0234
ASN 215
0.0236
MET 216
0.0265
LEU 217
0.0294
GLY 218
0.0312
TYR 219
0.0153
THR 220
0.0217
ASP 221
0.0242
PRO 222
0.0250
GLN 223
0.0235
PHE 224
0.0195
THR 225
0.0216
GLU 226
0.0235
LEU 227
0.0221
MET 228
0.0230
ARG 229
0.0223
LEU 230
0.0234
TYR 231
0.0227
LEU 232
0.0224
THR 233
0.0223
ILE 234
0.0227
HIS 235
0.0259
SER 236
0.0215
ASP 237
0.0228
HIS 238
0.0270
GLU 239
0.0269
GLY 240
0.0263
GLY 241
0.0319
ASN 242
0.0319
VAL 243
0.0345
SER 244
0.0292
ALA 245
0.0286
HIS 246
0.0324
THR 247
0.0266
SER 248
0.0210
HIS 249
0.0278
LEU 250
0.0366
VAL 251
0.0288
GLY 252
0.0285
SER 253
0.0436
ALA 254
0.0475
LEU 255
0.0476
SER 256
0.0352
ASP 257
0.0280
PRO 258
0.0118
TYR 259
0.0086
LEU 260
0.0071
SER 261
0.0113
PHE 262
0.0072
ALA 263
0.0103
ALA 264
0.0136
ALA 265
0.0204
MET 266
0.0229
ASN 267
0.0263
GLY 268
0.0297
LEU 269
0.0320
ALA 270
0.0376
GLY 271
0.0436
PRO 272
0.0496
LEU 273
0.0471
HIS 274
0.0414
GLY 275
0.0365
LEU 276
0.0393
ALA 277
0.0385
ASN 278
0.0318
GLN 279
0.0342
GLU 280
0.0357
VAL 281
0.0223
LEU 282
0.0263
LEU 283
0.0383
TRP 284
0.0162
LEU 285
0.0227
SER 286
0.0583
GLN 287
0.0709
LEU 288
0.0800
GLN 289
0.1078
LYS 290
0.1298
ASP 291
0.1274
ASP 295
0.1472
ALA 296
0.1403
SER 297
0.1433
ASP 298
0.1355
GLU 299
0.1519
LYS 300
0.1451
LEU 301
0.1027
ARG 302
0.0967
ASP 303
0.0987
TYR 304
0.0885
ILE 305
0.0600
TRP 306
0.0555
ASN 307
0.0438
THR 308
0.0311
LEU 309
0.0157
ASN 310
0.0244
SER 311
0.0535
GLY 312
0.0741
ARG 313
0.0482
VAL 314
0.0366
VAL 315
0.0182
PRO 316
0.0245
GLY 317
0.0236
TYR 318
0.0348
GLY 319
0.0492
HIS 320
0.0428
ALA 321
0.0381
VAL 322
0.0305
LEU 323
0.0256
ARG 324
0.0297
LYS 325
0.0348
THR 326
0.0297
ASP 327
0.0257
PRO 328
0.0182
ARG 329
0.0165
TYR 330
0.0177
THR 331
0.0192
CYS 332
0.0134
GLN 333
0.0098
ARG 334
0.0116
GLU 335
0.0171
PHE 336
0.0065
ALA 337
0.0092
LEU 338
0.0214
LYS 339
0.0121
HIS 340
0.0100
LEU 341
0.0225
PRO 342
0.0299
SER 343
0.0493
ASP 344
0.0495
PRO 345
0.0648
MET 346
0.0465
PHE 347
0.0374
LYS 348
0.0580
LEU 349
0.0591
VAL 350
0.0450
ALA 351
0.0578
GLN 352
0.0632
LEU 353
0.0509
TYR 354
0.0543
LYS 355
0.0823
ILE 356
0.0784
VAL 357
0.0542
PRO 358
0.0647
ASN 359
0.0908
VAL 360
0.0737
LEU 361
0.0637
LEU 362
0.0912
GLU 363
0.1003
GLN 364
0.0818
GLY 365
0.1049
LYS 366
0.0927
ALA 367
0.0780
LYS 368
0.0748
ASN 369
0.0602
PRO 370
0.0622
TRP 371
0.0503
PRO 372
0.0331
ASN 373
0.0297
VAL 374
0.0227
ASP 375
0.0225
ALA 376
0.0148
HIS 377
0.0091
SER 378
0.0138
GLY 379
0.0189
VAL 380
0.0117
LEU 381
0.0147
LEU 382
0.0248
GLN 383
0.0242
TYR 384
0.0292
TYR 385
0.0268
GLY 386
0.0268
MET 387
0.0268
THR 388
0.0274
GLU 389
0.0357
MET 390
0.0315
ASN 391
0.0354
TYR 392
0.0317
TYR 393
0.0315
THR 394
0.0329
VAL 395
0.0293
LEU 396
0.0279
PHE 397
0.0283
GLY 398
0.0248
VAL 399
0.0212
SER 400
0.0225
ARG 401
0.0218
ALA 402
0.0158
LEU 403
0.0157
GLY 404
0.0190
VAL 405
0.0166
LEU 406
0.0098
ALA 407
0.0131
GLN 408
0.0204
LEU 409
0.0172
ILE 410
0.0154
TRP 411
0.0250
SER 412
0.0361
ARG 413
0.0356
ALA 414
0.0354
LEU 415
0.0510
GLY 416
0.0604
PHE 417
0.0619
PRO 418
0.0713
LEU 419
0.0590
GLU 420
0.0545
ARG 421
0.0776
PRO 422
0.1125
LYS 423
0.0407
SER 424
0.0489
MET 425
0.0245
SER 426
0.0411
THR 427
0.0264
ALA 428
0.0143
GLY 429
0.0291
LEU 430
0.0331
GLU 431
0.0498
LYS 432
0.0716
LEU 433
0.0868
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.