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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 = 0.1826
ALA 1
0.0159
SER 2
0.0240
SER 3
0.0177
THR 4
0.0315
ASN 5
0.0355
LEU 6
0.0477
LYS 7
0.0595
ASP 8
0.0511
VAL 9
0.0511
LEU 10
0.0630
ALA 11
0.0651
ALA 12
0.0479
LEU 13
0.0465
ILE 14
0.0793
PRO 15
0.0693
LYS 16
0.0167
GLU 17
0.0301
GLN 18
0.0385
ALA 19
0.0399
ARG 20
0.1339
ILE 21
0.1332
LYS 22
0.0603
THR 23
0.0915
PHE 24
0.1310
ARG 25
0.0852
GLN 26
0.0162
GLN 27
0.0399
HIS 28
0.0210
GLY 29
0.1150
GLY 30
0.1470
THR 31
0.0464
ALA 32
0.0344
LEU 33
0.0247
GLY 34
0.0143
GLN 35
0.0557
ILE 36
0.0072
THR 37
0.0320
VAL 38
0.0328
ASP 39
0.0273
MET 40
0.0217
SER 41
0.0195
TYR 42
0.0122
GLY 43
0.0147
GLY 44
0.0190
MET 45
0.0120
ARG 46
0.0298
GLY 47
0.0717
MET 48
0.0532
LYS 49
0.0501
GLY 50
0.1785
LEU 51
0.0787
VAL 52
0.0572
TYR 53
0.0456
GLU 54
0.0344
THR 55
0.0385
SER 56
0.0434
VAL 57
0.0469
LEU 58
0.0500
ASP 59
0.0474
PRO 60
0.0393
ASP 61
0.0348
GLU 62
0.0345
GLY 63
0.0415
ILE 64
0.0538
ARG 65
0.0551
PHE 66
0.0593
ARG 67
0.0619
GLY 68
0.0507
PHE 69
0.0198
SER 70
0.0299
ILE 71
0.0397
PRO 72
0.0284
GLU 73
0.0280
CYS 74
0.0310
GLN 75
0.0733
LYS 76
0.0896
LEU 77
0.0682
LEU 78
0.0412
PRO 79
0.0390
LYS 80
0.0516
GLY 81
0.0579
GLY 82
0.1127
GLY 84
0.0751
GLY 85
0.0597
GLU 86
0.0291
PRO 87
0.0392
LEU 88
0.0266
PRO 89
0.0121
GLU 90
0.0181
GLY 91
0.0136
LEU 92
0.0120
PHE 93
0.0247
TRP 94
0.0329
LEU 95
0.0488
LEU 96
0.0516
VAL 97
0.0634
THR 98
0.0717
GLY 99
0.0835
GLN 100
0.0691
ILE 101
0.0567
PRO 102
0.0329
THR 103
0.0444
GLY 104
0.0463
ALA 105
0.0310
GLN 106
0.0165
VAL 107
0.0172
SER 108
0.0272
TRP 109
0.0162
LEU 110
0.0217
SER 111
0.0325
LYS 112
0.0349
GLU 113
0.0331
TRP 114
0.0265
ALA 115
0.0397
LYS 116
0.0419
ARG 117
0.0363
ALA 118
0.0359
ALA 119
0.0414
LEU 120
0.0307
PRO 121
0.0787
SER 122
0.1106
HIS 123
0.1050
VAL 124
0.0472
VAL 125
0.0611
THR 126
0.0834
MET 127
0.0482
LEU 128
0.0352
ASP 129
0.0633
ASN 130
0.0371
PHE 131
0.0919
PRO 132
0.0700
THR 133
0.0734
ASN 134
0.0389
LEU 135
0.0170
HIS 136
0.0209
PRO 137
0.0219
MET 138
0.0187
SER 139
0.0138
GLN 140
0.0154
LEU 141
0.0211
SER 142
0.0182
ALA 143
0.0151
ALA 144
0.0268
ILE 145
0.0248
THR 146
0.0245
ALA 147
0.0335
LEU 148
0.0356
ASN 149
0.0297
SER 150
0.0427
GLU 151
0.0451
SER 152
0.0177
ASN 153
0.0121
PHE 154
0.0132
ALA 155
0.0264
ARG 156
0.0408
ALA 157
0.0250
TYR 158
0.0273
ALA 159
0.0622
GLU 160
0.0583
GLY 161
0.0230
ILE 162
0.0592
LEU 163
0.0852
ARG 164
0.0797
THR 165
0.0465
LYS 166
0.0371
TYR 167
0.0316
TRP 168
0.0162
GLU 169
0.0147
MET 170
0.0081
VAL 171
0.0125
TYR 172
0.0195
GLU 173
0.0193
SER 174
0.0218
ALA 175
0.0225
MET 176
0.0211
ASP 177
0.0205
LEU 178
0.0149
ILE 179
0.0079
ALA 180
0.0231
LYS 181
0.0221
LEU 182
0.0157
PRO 183
0.0146
CYS 184
0.0180
VAL 185
0.0238
ALA 186
0.0226
ALA 187
0.0101
LYS 188
0.0236
ILE 189
0.0280
TYR 190
0.0057
ARG 191
0.0245
ASN 192
0.0615
LEU 193
0.0468
TYR 194
0.0282
ARG 195
0.0461
ALA 196
0.0487
GLY 197
0.0777
SER 198
0.1347
SER 199
0.1045
ILE 200
0.0361
GLY 201
0.1826
ALA 202
0.0836
ILE 203
0.0404
ASP 204
0.0374
SER 205
0.0450
LYS 206
0.0469
LEU 207
0.0409
ASP 208
0.0405
TRP 209
0.0355
SER 210
0.0278
HIS 211
0.0138
ASN 212
0.0109
PHE 213
0.0048
THR 214
0.0204
ASN 215
0.0264
MET 216
0.0245
LEU 217
0.0320
GLY 218
0.0477
TYR 219
0.0579
THR 220
0.0535
ASP 221
0.0299
ALA 222
0.0425
GLN 223
0.0376
PHE 224
0.0175
THR 225
0.0369
GLU 226
0.0347
LEU 227
0.0266
MET 228
0.0320
ARG 229
0.0250
LEU 230
0.0130
TYR 231
0.0240
LEU 232
0.0209
THR 233
0.0171
ILE 234
0.0222
HIS 235
0.0301
SER 236
0.0290
ASP 237
0.0321
HIS 238
0.0380
GLU 239
0.0308
GLY 240
0.0334
GLY 241
0.0302
ASN 242
0.0278
VAL 243
0.0205
SER 244
0.0133
ALA 245
0.0087
HIS 246
0.0044
THR 247
0.0172
SER 248
0.0075
HIS 249
0.0188
LEU 250
0.0390
VAL 251
0.0295
GLY 252
0.0208
SER 253
0.0381
ALA 254
0.0378
LEU 255
0.0326
SER 256
0.0242
ASP 257
0.0151
PRO 258
0.0147
TYR 259
0.0103
LEU 260
0.0167
SER 261
0.0151
PHE 262
0.0138
ALA 263
0.0194
ALA 264
0.0181
ALA 265
0.0138
MET 266
0.0190
ASN 267
0.0205
GLY 268
0.0168
LEU 269
0.0190
ALA 270
0.0196
GLY 271
0.0290
PRO 272
0.0384
LEU 273
0.0478
HIS 274
0.0315
GLY 275
0.0320
LEU 276
0.0420
ALA 277
0.0296
ASN 278
0.0296
GLN 279
0.0264
GLU 280
0.0193
VAL 281
0.0176
LEU 282
0.0228
GLY 283
0.0079
TRP 284
0.0076
LEU 285
0.0327
ALA 286
0.0549
GLN 287
0.0440
LEU 288
0.0147
GLN 289
0.0592
LYS 290
0.0679
ALA 291
0.0432
ALA 295
0.0921
GLY 296
0.0746
ALA 297
0.0617
ASP 298
0.0073
ALA 299
0.0489
SER 300
0.0543
LEU 301
0.0207
ARG 302
0.0100
ASP 303
0.0224
TYR 304
0.0069
ILE 305
0.0179
TRP 306
0.0225
ASN 307
0.0415
THR 308
0.0429
LEU 309
0.0277
ASN 310
0.0622
SER 311
0.0957
GLY 312
0.0822
ARG 313
0.0761
VAL 314
0.0712
VAL 315
0.0658
PRO 316
0.0190
GLY 317
0.0302
TYR 318
0.0443
GLY 319
0.0311
HIS 320
0.0335
ALA 321
0.0322
VAL 322
0.0447
LEU 323
0.0394
ARG 324
0.0272
LYS 325
0.0226
THR 326
0.0286
ASP 327
0.0347
PRO 328
0.0343
ARG 329
0.0227
TYR 330
0.0186
THR 331
0.0347
CYS 332
0.0303
GLN 333
0.0188
ARG 334
0.0356
GLU 335
0.0466
PHE 336
0.0385
ALA 337
0.0337
LEU 338
0.0411
LYS 339
0.0764
HIS 340
0.0646
LEU 341
0.0355
PRO 342
0.0258
GLY 343
0.0605
ASP 344
0.0692
PRO 345
0.1110
MET 346
0.0840
PHE 347
0.0549
LYS 348
0.0219
LEU 349
0.0380
VAL 350
0.0552
ALA 351
0.0428
GLN 352
0.0268
LEU 353
0.0386
TYR 354
0.0567
LYS 355
0.0462
ILE 356
0.0381
VAL 357
0.0307
PRO 358
0.0365
ASN 359
0.0438
VAL 360
0.0323
LEU 361
0.0167
LEU 362
0.0347
GLU 363
0.0540
GLN 364
0.0426
GLY 365
0.0598
ALA 366
0.0440
ALA 367
0.0259
ALA 368
0.0404
ASN 369
0.0208
PRO 370
0.0143
TRP 371
0.0266
PRO 372
0.0260
ASN 373
0.0214
VAL 374
0.0052
ASP 375
0.0166
ALA 376
0.0161
HIS 377
0.0239
SER 378
0.0314
GLY 379
0.0355
VAL 380
0.0406
LEU 381
0.0204
LEU 382
0.0204
GLN 383
0.0342
TYR 384
0.0578
TYR 385
0.0623
GLY 386
0.0999
MET 387
0.0778
THR 388
0.0417
GLU 389
0.0335
MET 390
0.0389
ASN 391
0.0389
TYR 392
0.0185
TYR 393
0.0211
THR 394
0.0310
VAL 395
0.0292
LEU 396
0.0359
PHE 397
0.0257
GLY 398
0.0279
VAL 399
0.0286
SER 400
0.0294
ARG 401
0.0257
ALA 402
0.0318
LEU 403
0.0332
GLY 404
0.0304
VAL 405
0.0298
LEU 406
0.0442
ALA 407
0.0490
GLN 408
0.0446
LEU 409
0.0317
ILE 410
0.0328
TRP 411
0.0529
SER 412
0.0485
ARG 413
0.0367
ALA 414
0.0464
LEU 415
0.0849
GLY 416
0.0705
PHE 417
0.0589
PRO 418
0.0900
LEU 419
0.0688
GLU 420
0.0854
ARG 421
0.0884
PRO 422
0.1289
LYS 423
0.0707
SER 424
0.0765
MET 425
0.0530
SER 426
0.0883
THR 427
0.0080
ASP 428
0.0642
GLY 429
0.0368
LEU 430
0.0556
ILE 431
0.0935
ALA 432
0.0672
LEU 433
0.0364
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.