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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 = 0.3704
ALA 1
0.0609
SER 2
0.0232
SER 3
0.0251
THR 4
0.0224
ASN 5
0.0277
LEU 6
0.0192
LYS 7
0.0412
ASP 8
0.0461
VAL 9
0.0279
LEU 10
0.0181
ALA 11
0.0312
SER 12
0.0602
LEU 13
0.0339
ILE 14
0.0185
PRO 15
0.0234
LYS 16
0.0212
GLU 17
0.0177
GLN 18
0.0287
ALA 19
0.0098
ARG 20
0.0752
ILE 21
0.0352
LYS 22
0.0271
THR 23
0.0304
PHE 24
0.0355
ARG 25
0.0235
GLN 26
0.0259
GLN 27
0.0310
HIS 28
0.0518
GLY 29
0.0296
ASN 30
0.0415
THR 31
0.0211
ALA 32
0.0424
VAL 33
0.0295
GLY 34
0.0826
GLN 35
0.0352
ILE 36
0.0508
THR 37
0.0270
VAL 38
0.0322
ASP 39
0.0775
MET 40
0.0172
SER 41
0.0172
TYR 42
0.1217
GLY 43
0.0442
GLY 44
0.0967
MET 45
0.0218
ARG 46
0.0195
GLY 47
0.0275
MET 48
0.0543
LYS 49
0.0272
GLY 50
0.0365
LEU 51
0.0830
ILE 52
0.0970
TYR 53
0.0305
GLU 54
0.0349
THR 55
0.0316
SER 56
0.0256
VAL 57
0.0249
LEU 58
0.0200
ASP 59
0.0291
PRO 60
0.0279
ASP 61
0.0333
GLU 62
0.0244
GLY 63
0.0197
ILE 64
0.0251
ARG 65
0.0389
PHE 66
0.0229
ARG 67
0.0180
GLY 68
0.0205
PHE 69
0.0173
SER 70
0.0287
ILE 71
0.0212
PRO 72
0.0190
GLU 73
0.0261
CYS 74
0.0148
GLN 75
0.0192
LYS 76
0.0304
LEU 77
0.0319
LEU 78
0.0256
PRO 79
0.0283
LYS 80
0.0305
ALA 81
0.0408
GLY 82
0.1005
GLY 84
0.0346
GLU 85
0.0207
GLU 86
0.0248
PRO 87
0.0283
LEU 88
0.0146
PRO 89
0.0104
GLU 90
0.0187
GLY 91
0.0198
LEU 92
0.0094
PHE 93
0.0141
TRP 94
0.0155
LEU 95
0.0145
LEU 96
0.0181
VAL 97
0.0192
THR 98
0.0102
GLY 99
0.0080
GLN 100
0.0234
ILE 101
0.0157
PRO 102
0.0164
THR 103
0.0302
PRO 104
0.0375
GLU 105
0.0367
GLN 106
0.0216
VAL 107
0.0289
SER 108
0.0280
TRP 109
0.0293
VAL 110
0.0294
SER 111
0.0326
LYS 112
0.0270
GLU 113
0.0312
TRP 114
0.0277
ALA 115
0.0244
LYS 116
0.0369
ARG 117
0.0293
ALA 118
0.0264
ALA 119
0.0288
LEU 120
0.0475
PRO 121
0.0531
SER 122
0.0452
HIS 123
0.0839
VAL 124
0.0352
VAL 125
0.0478
THR 126
0.3704
MET 127
0.0841
LEU 128
0.0275
ASP 129
0.0706
ASN 130
0.0353
PHE 131
0.0387
PRO 132
0.0501
THR 133
0.0200
ASN 134
0.0478
LEU 135
0.0499
HIS 136
0.0270
PRO 137
0.0261
MET 138
0.0152
SER 139
0.0275
GLN 140
0.0323
LEU 141
0.0219
SER 142
0.0089
ALA 143
0.0212
ALA 144
0.0367
ILE 145
0.0231
THR 146
0.0147
ALA 147
0.0233
LEU 148
0.0404
ASN 149
0.0218
SER 150
0.0156
GLU 151
0.0237
SER 152
0.0153
ASN 153
0.0183
PHE 154
0.0315
ALA 155
0.0341
ARG 156
0.0406
ALA 157
0.0440
TYR 158
0.0311
ALA 159
0.0315
GLU 160
0.0084
GLY 161
0.0403
ILE 162
0.1009
ASN 163
0.1683
ARG 164
0.0494
THR 165
0.0693
LYS 166
0.0569
TYR 167
0.0664
TRP 168
0.0378
GLU 169
0.0359
PHE 170
0.0362
VAL 171
0.0292
TYR 172
0.0165
GLU 173
0.0207
ASP 174
0.0228
ALA 175
0.0255
MET 176
0.0075
ASP 177
0.0212
LEU 178
0.0177
ILE 179
0.0149
ALA 180
0.0295
LYS 181
0.0437
LEU 182
0.0361
PRO 183
0.0285
CYS 184
0.0214
VAL 185
0.0312
ALA 186
0.0398
ALA 187
0.0400
LYS 188
0.0243
ILE 189
0.0263
TYR 190
0.0460
ARG 191
0.0337
ASN 192
0.0279
LEU 193
0.0320
TYR 194
0.0418
ARG 195
0.0340
ALA 196
0.0609
GLY 197
0.0667
SER 198
0.0692
SER 199
0.0681
ILE 200
0.0410
GLY 201
0.1129
ALA 202
0.0873
ILE 203
0.0304
ASP 204
0.0527
SER 205
0.0175
LYS 206
0.0300
LEU 207
0.0186
ASP 208
0.0252
TRP 209
0.0077
SER 210
0.0177
HIS 211
0.0169
ASN 212
0.0232
PHE 213
0.0372
THR 214
0.0225
ASN 215
0.0366
MET 216
0.0426
LEU 217
0.0672
GLY 218
0.1030
TYR 219
0.0190
THR 220
0.0537
ASP 221
0.0549
PRO 222
0.0522
GLN 223
0.0576
PHE 224
0.0509
THR 225
0.0342
GLU 226
0.0415
LEU 227
0.0453
MET 228
0.0258
ARG 229
0.0247
LEU 230
0.0326
TYR 231
0.0257
LEU 232
0.0175
THR 233
0.0212
ILE 234
0.0126
HIS 235
0.0123
SER 236
0.0077
ASP 237
0.0225
HIS 238
0.0282
GLU 239
0.0199
GLY 240
0.0220
GLY 241
0.0329
ASN 242
0.0588
VAL 243
0.0641
SER 244
0.0345
ALA 245
0.0228
HIS 246
0.0404
THR 247
0.0361
SER 248
0.0262
HIS 249
0.0175
LEU 250
0.0462
VAL 251
0.0310
GLY 252
0.0315
SER 253
0.0375
ALA 254
0.0487
LEU 255
0.0510
SER 256
0.0633
ASP 257
0.0362
PRO 258
0.0249
TYR 259
0.0157
LEU 260
0.0323
SER 261
0.0301
PHE 262
0.0242
ALA 263
0.0219
ALA 264
0.0298
ALA 265
0.0272
MET 266
0.0135
ASN 267
0.0143
GLY 268
0.0331
LEU 269
0.0250
ALA 270
0.0164
GLY 271
0.0266
PRO 272
0.0685
LEU 273
0.0546
HIS 274
0.0430
GLY 275
0.0275
LEU 276
0.0231
ALA 277
0.0196
ASN 278
0.0123
GLN 279
0.0271
GLU 280
0.0401
VAL 281
0.0360
LEU 282
0.0292
LEU 283
0.0707
TRP 284
0.1572
LEU 285
0.0645
SER 286
0.0580
GLN 287
0.1411
LEU 288
0.0443
GLN 289
0.0320
LYS 290
0.1020
ASP 291
0.1266
ASP 295
0.0655
ALA 296
0.0892
SER 297
0.1157
ASP 298
0.0769
GLU 299
0.1147
LYS 300
0.1061
LEU 301
0.0138
ARG 302
0.0268
ASP 303
0.0444
TYR 304
0.0212
ILE 305
0.0272
TRP 306
0.0317
ASN 307
0.0865
THR 308
0.0354
LEU 309
0.0185
ASN 310
0.0275
SER 311
0.0856
GLY 312
0.0654
ARG 313
0.0444
VAL 314
0.0354
VAL 315
0.0530
PRO 316
0.0162
GLY 317
0.0208
TYR 318
0.0226
GLY 319
0.0241
HIS 320
0.0298
ALA 321
0.0388
VAL 322
0.0323
LEU 323
0.0221
ARG 324
0.0212
LYS 325
0.0194
THR 326
0.0162
ASP 327
0.0151
PRO 328
0.0121
ARG 329
0.0174
TYR 330
0.0193
THR 331
0.0501
CYS 332
0.0345
GLN 333
0.0372
ARG 334
0.0427
GLU 335
0.0592
PHE 336
0.0510
ALA 337
0.0158
LEU 338
0.0496
LYS 339
0.1671
HIS 340
0.0537
LEU 341
0.0059
PRO 342
0.0605
SER 343
0.0514
ASP 344
0.0324
PRO 345
0.0691
MET 346
0.0387
PHE 347
0.0433
LYS 348
0.0539
LEU 349
0.0117
VAL 350
0.0489
ALA 351
0.0420
GLN 352
0.0382
LEU 353
0.0267
TYR 354
0.0268
LYS 355
0.0146
ILE 356
0.0305
VAL 357
0.0274
PRO 358
0.0384
ASN 359
0.0339
VAL 360
0.0304
LEU 361
0.0259
LEU 362
0.0311
GLU 363
0.0518
GLN 364
0.0221
GLY 365
0.0304
LYS 366
0.0184
ALA 367
0.0148
LYS 368
0.0147
ASN 369
0.0189
PRO 370
0.0182
TRP 371
0.0155
PRO 372
0.0218
ASN 373
0.0255
VAL 374
0.0095
ASP 375
0.0103
ALA 376
0.0216
HIS 377
0.0513
SER 378
0.0292
GLY 379
0.0374
VAL 380
0.0468
LEU 381
0.0496
LEU 382
0.0543
GLN 383
0.0383
TYR 384
0.0421
TYR 385
0.0570
GLY 386
0.0678
MET 387
0.0491
THR 388
0.0317
GLU 389
0.0476
MET 390
0.0310
ASN 391
0.0461
TYR 392
0.0342
TYR 393
0.0288
THR 394
0.0164
VAL 395
0.0137
LEU 396
0.0157
PHE 397
0.0178
GLY 398
0.0140
VAL 399
0.0069
SER 400
0.0057
ARG 401
0.0112
ALA 402
0.0156
LEU 403
0.0089
GLY 404
0.0153
VAL 405
0.0214
LEU 406
0.0207
ALA 407
0.0206
GLN 408
0.0270
LEU 409
0.0238
ILE 410
0.0280
TRP 411
0.0299
SER 412
0.0342
ARG 413
0.0411
ALA 414
0.0387
LEU 415
0.0589
GLY 416
0.0624
PHE 417
0.0724
PRO 418
0.0278
LEU 419
0.0306
GLU 420
0.0742
ARG 421
0.1695
PRO 422
0.0979
LYS 423
0.0358
SER 424
0.1444
MET 425
0.0596
SER 426
0.0468
THR 427
0.0343
ALA 428
0.0814
GLY 429
0.0272
LEU 430
0.0303
GLU 431
0.0112
LYS 432
0.0282
LEU 433
0.0411
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.