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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 = 0.2269
ALA 1
0.0878
SER 2
0.0280
SER 3
0.0613
THR 4
0.0671
ASN 5
0.0612
LEU 6
0.0325
LYS 7
0.0263
ASP 8
0.0255
VAL 9
0.0349
LEU 10
0.0247
ALA 11
0.0314
ALA 12
0.0462
LEU 13
0.0171
ILE 14
0.0107
PRO 15
0.0125
LYS 16
0.0197
GLU 17
0.0179
GLN 18
0.0291
ALA 19
0.0192
ARG 20
0.0327
ILE 21
0.0318
LYS 22
0.0301
THR 23
0.0308
PHE 24
0.0307
ARG 25
0.0518
GLN 26
0.0758
GLN 27
0.0581
HIS 28
0.0518
GLY 29
0.0236
GLY 30
0.0581
THR 31
0.0767
ALA 32
0.1226
LEU 33
0.0137
GLY 34
0.0068
GLN 35
0.0440
ILE 36
0.0393
THR 37
0.0798
VAL 38
0.0287
ASP 39
0.0560
MET 40
0.0193
SER 41
0.0125
TYR 42
0.0186
GLY 43
0.0240
GLY 44
0.0195
MET 45
0.0215
ARG 46
0.0280
GLY 47
0.0253
MET 48
0.0248
LYS 49
0.0240
GLY 50
0.0258
LEU 51
0.0429
VAL 52
0.0903
TYR 53
0.0236
GLU 54
0.0551
THR 55
0.0600
SER 56
0.0621
VAL 57
0.0639
LEU 58
0.0731
ASP 59
0.0668
PRO 60
0.0582
ASP 61
0.0596
GLU 62
0.0597
GLY 63
0.0510
ILE 64
0.0593
ARG 65
0.0652
PHE 66
0.0623
ARG 67
0.0629
GLY 68
0.0557
PHE 69
0.0560
SER 70
0.0505
ILE 71
0.0523
PRO 72
0.0480
GLU 73
0.0466
CYS 74
0.0444
GLN 75
0.0462
LYS 76
0.0391
LEU 77
0.0239
LEU 78
0.0102
PRO 79
0.0080
LYS 80
0.0214
GLY 81
0.0233
GLY 82
0.0828
GLY 84
0.0670
GLY 85
0.0682
GLU 86
0.0438
PRO 87
0.0173
LEU 88
0.0063
PRO 89
0.0104
GLU 90
0.0091
GLY 91
0.0103
LEU 92
0.0160
PHE 93
0.0249
TRP 94
0.0212
LEU 95
0.0233
LEU 96
0.0383
VAL 97
0.0532
THR 98
0.0345
GLY 99
0.0454
GLN 100
0.0346
ILE 101
0.0291
PRO 102
0.0265
THR 103
0.0383
GLY 104
0.0418
ALA 105
0.0518
GLN 106
0.0381
VAL 107
0.0271
SER 108
0.0412
TRP 109
0.0472
LEU 110
0.0294
SER 111
0.0313
LYS 112
0.0320
GLU 113
0.0159
TRP 114
0.0155
ALA 115
0.0350
LYS 116
0.0258
ARG 117
0.0339
ALA 118
0.0476
ALA 119
0.0742
LEU 120
0.0313
PRO 121
0.0299
SER 122
0.0313
HIS 123
0.0383
VAL 124
0.0243
VAL 125
0.0373
THR 126
0.0535
MET 127
0.0305
LEU 128
0.0193
ASP 129
0.0139
ASN 130
0.0132
PHE 131
0.0077
PRO 132
0.0193
THR 133
0.0066
ASN 134
0.0207
LEU 135
0.0291
HIS 136
0.0423
PRO 137
0.0389
MET 138
0.0660
SER 139
0.0463
GLN 140
0.0268
LEU 141
0.0348
SER 142
0.0424
ALA 143
0.0284
ALA 144
0.0178
ILE 145
0.0246
THR 146
0.0301
ALA 147
0.0319
LEU 148
0.0257
ASN 149
0.0392
SER 150
0.0478
GLU 151
0.0498
SER 152
0.0455
ASN 153
0.0471
PHE 154
0.0347
ALA 155
0.0287
ARG 156
0.0349
ALA 157
0.0279
TYR 158
0.0135
ALA 159
0.0139
GLU 160
0.0027
GLY 161
0.0242
ILE 162
0.0297
LEU 163
0.0480
ARG 164
0.0561
THR 165
0.0616
LYS 166
0.0491
TYR 167
0.0426
TRP 168
0.0502
GLU 169
0.0517
MET 170
0.0429
VAL 171
0.0402
TYR 172
0.0466
GLU 173
0.0492
SER 174
0.0513
ALA 175
0.0529
MET 176
0.0395
ASP 177
0.0402
LEU 178
0.0301
ILE 179
0.0203
ALA 180
0.0206
LYS 181
0.0166
LEU 182
0.0113
PRO 183
0.0354
CYS 184
0.0350
VAL 185
0.0308
ALA 186
0.0328
ALA 187
0.0367
LYS 188
0.0307
ILE 189
0.0270
TYR 190
0.0153
ARG 191
0.0258
ASN 192
0.0291
LEU 193
0.0101
TYR 194
0.0112
ARG 195
0.0324
ALA 196
0.0480
GLY 197
0.0455
SER 198
0.0749
SER 199
0.0633
ILE 200
0.0471
GLY 201
0.0440
ALA 202
0.0550
ILE 203
0.0693
ASP 204
0.0718
SER 205
0.0597
LYS 206
0.0728
LEU 207
0.0444
ASP 208
0.0329
TRP 209
0.0223
SER 210
0.0279
HIS 211
0.0270
ASN 212
0.0302
PHE 213
0.0263
THR 214
0.0229
ASN 215
0.0272
MET 216
0.0326
LEU 217
0.0264
GLY 218
0.0219
TYR 219
0.0223
THR 220
0.0288
ASP 221
0.0347
ALA 222
0.0502
GLN 223
0.0378
PHE 224
0.0255
THR 225
0.0210
GLU 226
0.0176
LEU 227
0.0211
MET 228
0.0097
ARG 229
0.0118
LEU 230
0.0120
TYR 231
0.0233
LEU 232
0.0215
THR 233
0.0222
ILE 234
0.0282
HIS 235
0.0277
SER 236
0.0313
ASP 237
0.0475
HIS 238
0.0471
GLU 239
0.0321
GLY 240
0.0204
GLY 241
0.0295
ASN 242
0.0402
VAL 243
0.0752
SER 244
0.0487
ALA 245
0.0279
HIS 246
0.0380
THR 247
0.0339
SER 248
0.0264
HIS 249
0.0195
LEU 250
0.0099
VAL 251
0.0317
GLY 252
0.0222
SER 253
0.0316
ALA 254
0.0707
LEU 255
0.0272
SER 256
0.0283
ASP 257
0.0282
PRO 258
0.0308
TYR 259
0.0391
LEU 260
0.0380
SER 261
0.0342
PHE 262
0.0420
ALA 263
0.0527
ALA 264
0.0452
ALA 265
0.0423
MET 266
0.0533
ASN 267
0.0613
GLY 268
0.0571
LEU 269
0.0570
ALA 270
0.0930
GLY 271
0.1216
PRO 272
0.2132
LEU 273
0.2269
HIS 274
0.1104
GLY 275
0.0539
LEU 276
0.0549
ALA 277
0.0310
ASN 278
0.0407
GLN 279
0.0544
GLU 280
0.0507
VAL 281
0.0472
LEU 282
0.0590
GLY 283
0.0820
TRP 284
0.0921
LEU 285
0.0682
ALA 286
0.0720
GLN 287
0.0827
LEU 288
0.0768
GLN 289
0.0661
LYS 290
0.0650
ALA 291
0.0658
ALA 295
0.0580
GLY 296
0.0404
ALA 297
0.0330
ASP 298
0.0339
ALA 299
0.0250
SER 300
0.0199
LEU 301
0.0083
ARG 302
0.0064
ASP 303
0.0048
TYR 304
0.0050
ILE 305
0.0177
TRP 306
0.0146
ASN 307
0.0223
THR 308
0.0235
LEU 309
0.0567
ASN 310
0.0760
SER 311
0.0627
GLY 312
0.0863
ARG 313
0.0653
VAL 314
0.0625
VAL 315
0.0532
PRO 316
0.0401
GLY 317
0.0307
TYR 318
0.0356
GLY 319
0.0360
HIS 320
0.0446
ALA 321
0.0475
VAL 322
0.0474
LEU 323
0.0482
ARG 324
0.0494
LYS 325
0.0515
THR 326
0.0482
ASP 327
0.0399
PRO 328
0.0263
ARG 329
0.0256
TYR 330
0.0307
THR 331
0.0138
CYS 332
0.0077
GLN 333
0.0086
ARG 334
0.0301
GLU 335
0.0633
PHE 336
0.0625
ALA 337
0.0587
LEU 338
0.1102
LYS 339
0.1408
HIS 340
0.1010
LEU 341
0.0846
PRO 342
0.0831
GLY 343
0.1183
ASP 344
0.0753
PRO 345
0.0485
MET 346
0.0363
PHE 347
0.0423
LYS 348
0.0509
LEU 349
0.0456
VAL 350
0.0507
ALA 351
0.0539
GLN 352
0.0146
LEU 353
0.0147
TYR 354
0.0136
LYS 355
0.0262
ILE 356
0.0299
VAL 357
0.0254
PRO 358
0.0266
ASN 359
0.0298
VAL 360
0.0363
LEU 361
0.0280
LEU 362
0.0263
GLU 363
0.0348
GLN 364
0.0415
GLY 365
0.0276
ALA 366
0.0361
ALA 367
0.0332
ALA 368
0.0373
ASN 369
0.0402
PRO 370
0.0372
TRP 371
0.0385
PRO 372
0.0358
ASN 373
0.0224
VAL 374
0.0256
ASP 375
0.0334
ALA 376
0.0303
HIS 377
0.0290
SER 378
0.0304
GLY 379
0.0317
VAL 380
0.0250
LEU 381
0.0211
LEU 382
0.0185
GLN 383
0.0106
TYR 384
0.0322
TYR 385
0.0222
GLY 386
0.0213
MET 387
0.0177
THR 388
0.0287
GLU 389
0.0189
MET 390
0.0387
ASN 391
0.0450
TYR 392
0.0466
TYR 393
0.0404
THR 394
0.0711
VAL 395
0.0507
LEU 396
0.0573
PHE 397
0.0457
GLY 398
0.0459
VAL 399
0.0471
SER 400
0.0280
ARG 401
0.0303
ALA 402
0.0390
LEU 403
0.0380
GLY 404
0.0387
VAL 405
0.0341
LEU 406
0.0420
ALA 407
0.0547
GLN 408
0.0446
LEU 409
0.0313
ILE 410
0.0462
TRP 411
0.0594
SER 412
0.0563
ARG 413
0.0475
ALA 414
0.0510
LEU 415
0.0684
GLY 416
0.0731
PHE 417
0.0959
PRO 418
0.1572
LEU 419
0.0829
GLU 420
0.0483
ARG 421
0.1327
PRO 422
0.0494
LYS 423
0.0558
SER 424
0.0318
MET 425
0.0510
SER 426
0.0377
THR 427
0.0141
ASP 428
0.0109
GLY 429
0.0074
LEU 430
0.0402
ILE 431
0.0503
ALA 432
0.0479
LEU 433
0.0033
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.