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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 = 0.1861
ALA 1
0.1012
SER 2
0.1066
SER 3
0.1343
THR 4
0.1151
ASN 5
0.1510
LEU 6
0.1180
LYS 7
0.0887
ASP 8
0.0770
VAL 9
0.0566
LEU 10
0.0593
ALA 11
0.0507
ALA 12
0.0426
LEU 13
0.0489
ILE 14
0.0172
PRO 15
0.0266
LYS 16
0.0602
GLU 17
0.0529
GLN 18
0.0510
ALA 19
0.0213
ARG 20
0.0299
ILE 21
0.0397
LYS 22
0.0208
THR 23
0.0596
PHE 24
0.0570
ARG 25
0.0518
GLN 26
0.0599
GLN 27
0.0443
HIS 28
0.0324
GLY 29
0.0253
GLY 30
0.0206
THR 31
0.0471
ALA 32
0.0734
LEU 33
0.0192
GLY 34
0.0383
GLN 35
0.0202
ILE 36
0.0171
THR 37
0.0593
VAL 38
0.0234
ASP 39
0.0342
MET 40
0.0092
SER 41
0.0144
TYR 42
0.0125
GLY 43
0.0071
GLY 44
0.0094
MET 45
0.0107
ARG 46
0.0110
GLY 47
0.0064
MET 48
0.0032
LYS 49
0.0067
GLY 50
0.0143
LEU 51
0.0147
VAL 52
0.0274
TYR 53
0.0169
GLU 54
0.0190
THR 55
0.0252
SER 56
0.0264
VAL 57
0.0270
LEU 58
0.0355
ASP 59
0.0359
PRO 60
0.0313
ASP 61
0.0346
GLU 62
0.0332
GLY 63
0.0252
ILE 64
0.0260
ARG 65
0.0313
PHE 66
0.0310
ARG 67
0.0453
GLY 68
0.0454
PHE 69
0.0406
SER 70
0.0318
ILE 71
0.0180
PRO 72
0.0325
GLU 73
0.0396
CYS 74
0.0311
GLN 75
0.0302
LYS 76
0.0243
LEU 77
0.0235
LEU 78
0.0216
PRO 79
0.0100
LYS 80
0.0066
GLY 81
0.0145
GLY 82
0.1063
GLY 84
0.0346
GLY 85
0.0411
GLU 86
0.0137
PRO 87
0.0163
LEU 88
0.0176
PRO 89
0.0216
GLU 90
0.0233
GLY 91
0.0220
LEU 92
0.0255
PHE 93
0.0291
TRP 94
0.0330
LEU 95
0.0413
LEU 96
0.0413
VAL 97
0.0485
THR 98
0.0540
GLY 99
0.0479
GLN 100
0.0425
ILE 101
0.0334
PRO 102
0.0280
THR 103
0.0324
GLY 104
0.0427
ALA 105
0.0608
GLN 106
0.0657
VAL 107
0.0359
SER 108
0.0237
TRP 109
0.0522
LEU 110
0.0549
SER 111
0.0260
LYS 112
0.0179
GLU 113
0.0270
TRP 114
0.0347
ALA 115
0.0338
LYS 116
0.0296
ARG 117
0.0323
ALA 118
0.0309
ALA 119
0.0292
LEU 120
0.0386
PRO 121
0.0413
SER 122
0.0768
HIS 123
0.0665
VAL 124
0.0500
VAL 125
0.0557
THR 126
0.0835
MET 127
0.0570
LEU 128
0.0233
ASP 129
0.0198
ASN 130
0.0123
PHE 131
0.0105
PRO 132
0.0220
THR 133
0.0294
ASN 134
0.0317
LEU 135
0.0208
HIS 136
0.0341
PRO 137
0.0232
MET 138
0.0206
SER 139
0.0250
GLN 140
0.0210
LEU 141
0.0235
SER 142
0.0234
ALA 143
0.0253
ALA 144
0.0201
ILE 145
0.0219
THR 146
0.0273
ALA 147
0.0335
LEU 148
0.0167
ASN 149
0.0294
SER 150
0.0306
GLU 151
0.0257
SER 152
0.0378
ASN 153
0.0428
PHE 154
0.0402
ALA 155
0.0418
ARG 156
0.0600
ALA 157
0.0433
TYR 158
0.0388
ALA 159
0.0432
GLU 160
0.0561
GLY 161
0.0779
ILE 162
0.0331
LEU 163
0.0361
ARG 164
0.0366
THR 165
0.0312
LYS 166
0.0257
TYR 167
0.0217
TRP 168
0.0164
GLU 169
0.0217
MET 170
0.0293
VAL 171
0.0221
TYR 172
0.0150
GLU 173
0.0235
SER 174
0.0243
ALA 175
0.0221
MET 176
0.0164
ASP 177
0.0139
LEU 178
0.0118
ILE 179
0.0149
ALA 180
0.0297
LYS 181
0.0211
LEU 182
0.0133
PRO 183
0.0193
CYS 184
0.0214
VAL 185
0.0256
ALA 186
0.0146
ALA 187
0.0231
LYS 188
0.0260
ILE 189
0.0170
TYR 190
0.0285
ARG 191
0.0232
ASN 192
0.0174
LEU 193
0.0278
TYR 194
0.0404
ARG 195
0.0332
ALA 196
0.0324
GLY 197
0.0216
SER 198
0.0403
SER 199
0.0152
ILE 200
0.0257
GLY 201
0.0282
ALA 202
0.0316
ILE 203
0.0326
ASP 204
0.0323
SER 205
0.0230
LYS 206
0.0264
LEU 207
0.0207
ASP 208
0.0166
TRP 209
0.0239
SER 210
0.0190
HIS 211
0.0268
ASN 212
0.0228
PHE 213
0.0250
THR 214
0.0357
ASN 215
0.0354
MET 216
0.0318
LEU 217
0.0347
GLY 218
0.0401
TYR 219
0.0780
THR 220
0.0765
ASP 221
0.0548
ALA 222
0.0437
GLN 223
0.0253
PHE 224
0.0336
THR 225
0.0186
GLU 226
0.0143
LEU 227
0.0199
MET 228
0.0244
ARG 229
0.0153
LEU 230
0.0245
TYR 231
0.0228
LEU 232
0.0195
THR 233
0.0202
ILE 234
0.0176
HIS 235
0.0196
SER 236
0.0160
ASP 237
0.0163
HIS 238
0.0189
GLU 239
0.0203
GLY 240
0.0161
GLY 241
0.0095
ASN 242
0.0094
VAL 243
0.0095
SER 244
0.0113
ALA 245
0.0139
HIS 246
0.0161
THR 247
0.0176
SER 248
0.0187
HIS 249
0.0167
LEU 250
0.0192
VAL 251
0.0269
GLY 252
0.0178
SER 253
0.0131
ALA 254
0.0226
LEU 255
0.0225
SER 256
0.0295
ASP 257
0.0347
PRO 258
0.0276
TYR 259
0.0267
LEU 260
0.0275
SER 261
0.0283
PHE 262
0.0239
ALA 263
0.0225
ALA 264
0.0208
ALA 265
0.0187
MET 266
0.0108
ASN 267
0.0179
GLY 268
0.0134
LEU 269
0.0064
ALA 270
0.0082
GLY 271
0.0063
PRO 272
0.0155
LEU 273
0.0315
HIS 274
0.0153
GLY 275
0.0192
LEU 276
0.0552
ALA 277
0.0737
ASN 278
0.0549
GLN 279
0.0630
GLU 280
0.0634
VAL 281
0.0548
LEU 282
0.0492
GLY 283
0.0646
TRP 284
0.0804
LEU 285
0.0700
ALA 286
0.0559
GLN 287
0.0829
LEU 288
0.1226
GLN 289
0.0904
LYS 290
0.1186
ALA 291
0.1279
ALA 295
0.0499
GLY 296
0.0511
ALA 297
0.0425
ASP 298
0.0569
ALA 299
0.0900
SER 300
0.0794
LEU 301
0.0335
ARG 302
0.0444
ASP 303
0.0244
TYR 304
0.0337
ILE 305
0.0589
TRP 306
0.0513
ASN 307
0.1094
THR 308
0.0506
LEU 309
0.1135
ASN 310
0.1861
SER 311
0.1004
GLY 312
0.1730
ARG 313
0.1493
VAL 314
0.1120
VAL 315
0.1002
PRO 316
0.0876
GLY 317
0.0507
TYR 318
0.0535
GLY 319
0.0186
HIS 320
0.0386
ALA 321
0.0612
VAL 322
0.0190
LEU 323
0.0138
ARG 324
0.0074
LYS 325
0.0153
THR 326
0.0097
ASP 327
0.0083
PRO 328
0.0317
ARG 329
0.0350
TYR 330
0.0430
THR 331
0.0376
CYS 332
0.0349
GLN 333
0.0373
ARG 334
0.0735
GLU 335
0.1064
PHE 336
0.0803
ALA 337
0.0634
LEU 338
0.1211
LYS 339
0.1468
HIS 340
0.0855
LEU 341
0.0729
PRO 342
0.0619
GLY 343
0.0524
ASP 344
0.0557
PRO 345
0.0701
MET 346
0.0401
PHE 347
0.0545
LYS 348
0.0492
LEU 349
0.0374
VAL 350
0.0619
ALA 351
0.0524
GLN 352
0.0526
LEU 353
0.0768
TYR 354
0.0840
LYS 355
0.1012
ILE 356
0.1023
VAL 357
0.1072
PRO 358
0.0749
ASN 359
0.0731
VAL 360
0.0592
LEU 361
0.0389
LEU 362
0.0596
GLU 363
0.0901
GLN 364
0.0568
GLY 365
0.0714
ALA 366
0.0545
ALA 367
0.0364
ALA 368
0.0479
ASN 369
0.0157
PRO 370
0.0222
TRP 371
0.0267
PRO 372
0.0389
ASN 373
0.0184
VAL 374
0.0389
ASP 375
0.0394
ALA 376
0.0282
HIS 377
0.0220
SER 378
0.0412
GLY 379
0.0375
VAL 380
0.0236
LEU 381
0.0411
LEU 382
0.0493
GLN 383
0.0477
TYR 384
0.0508
TYR 385
0.0583
GLY 386
0.1236
MET 387
0.1233
THR 388
0.0701
GLU 389
0.0549
MET 390
0.0414
ASN 391
0.0511
TYR 392
0.0554
TYR 393
0.0583
THR 394
0.0144
VAL 395
0.0135
LEU 396
0.0168
PHE 397
0.0087
GLY 398
0.0070
VAL 399
0.0155
SER 400
0.0143
ARG 401
0.0110
ALA 402
0.0123
LEU 403
0.0095
GLY 404
0.0137
VAL 405
0.0117
LEU 406
0.0162
ALA 407
0.0175
GLN 408
0.0114
LEU 409
0.0119
ILE 410
0.0146
TRP 411
0.0154
SER 412
0.0134
ARG 413
0.0134
ALA 414
0.0247
LEU 415
0.0399
GLY 416
0.0394
PHE 417
0.0394
PRO 418
0.0335
LEU 419
0.0270
GLU 420
0.0210
ARG 421
0.0754
PRO 422
0.0283
LYS 423
0.0095
SER 424
0.0181
MET 425
0.0104
SER 426
0.0209
THR 427
0.0038
ASP 428
0.0162
GLY 429
0.0152
LEU 430
0.0174
ILE 431
0.0184
ALA 432
0.0131
LEU 433
0.0121
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.