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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 = 0.3046
ALA 1
0.1219
SER 2
0.0680
SER 3
0.0797
THR 4
0.0470
ASN 5
0.0420
LEU 6
0.0112
LYS 7
0.0053
ASP 8
0.0109
VAL 9
0.0294
LEU 10
0.0161
ALA 11
0.0330
SER 12
0.1251
LEU 13
0.0308
ILE 14
0.0182
PRO 15
0.0433
LYS 16
0.0998
GLU 17
0.0224
GLN 18
0.1289
ALA 19
0.0830
ARG 20
0.0337
ILE 21
0.0775
LYS 22
0.0296
THR 23
0.0625
PHE 24
0.0246
ARG 25
0.0985
GLN 26
0.0554
GLN 27
0.0223
HIS 28
0.0318
GLY 29
0.0292
ASN 30
0.0212
THR 31
0.1202
ALA 32
0.0482
VAL 33
0.0431
GLY 34
0.0347
GLN 35
0.0217
ILE 36
0.0123
THR 37
0.0317
VAL 38
0.0137
ASP 39
0.0041
MET 40
0.0048
SER 41
0.0151
TYR 42
0.0167
GLY 43
0.0260
GLY 44
0.0199
MET 45
0.0158
ARG 46
0.0149
GLY 47
0.0102
MET 48
0.0048
LYS 49
0.0115
GLY 50
0.0174
LEU 51
0.0260
ILE 52
0.0142
TYR 53
0.0085
GLU 54
0.0099
THR 55
0.0091
SER 56
0.0190
VAL 57
0.0427
LEU 58
0.0613
ASP 59
0.0577
PRO 60
0.0372
ASP 61
0.0309
GLU 62
0.0374
GLY 63
0.0534
ILE 64
0.0609
ARG 65
0.0953
PHE 66
0.0335
ARG 67
0.0368
GLY 68
0.0766
PHE 69
0.0685
SER 70
0.0896
ILE 71
0.0733
PRO 72
0.1003
GLU 73
0.0621
CYS 74
0.0415
GLN 75
0.0413
LYS 76
0.0590
LEU 77
0.0348
LEU 78
0.0372
PRO 79
0.0230
LYS 80
0.0188
ALA 81
0.0349
GLY 82
0.0874
GLY 84
0.0862
GLU 85
0.0683
GLU 86
0.0424
PRO 87
0.0302
LEU 88
0.0310
PRO 89
0.0389
GLU 90
0.0431
GLY 91
0.0499
LEU 92
0.0377
PHE 93
0.0472
TRP 94
0.0529
LEU 95
0.0486
LEU 96
0.0287
VAL 97
0.0440
THR 98
0.0507
GLY 99
0.0597
GLN 100
0.0556
ILE 101
0.0549
PRO 102
0.0589
THR 103
0.0578
PRO 104
0.0332
GLU 105
0.0462
GLN 106
0.0437
VAL 107
0.0431
SER 108
0.0337
TRP 109
0.0393
VAL 110
0.0360
SER 111
0.0348
LYS 112
0.0325
GLU 113
0.0247
TRP 114
0.0256
ALA 115
0.0322
LYS 116
0.0275
ARG 117
0.0260
ALA 118
0.0323
ALA 119
0.0486
LEU 120
0.0204
PRO 121
0.0583
SER 122
0.1056
HIS 123
0.0608
VAL 124
0.0526
VAL 125
0.0259
THR 126
0.0831
MET 127
0.0500
LEU 128
0.0225
ASP 129
0.0379
ASN 130
0.1337
PHE 131
0.0287
PRO 132
0.0387
THR 133
0.0525
ASN 134
0.0593
LEU 135
0.0635
HIS 136
0.0416
PRO 137
0.0451
MET 138
0.0278
SER 139
0.0324
GLN 140
0.0321
LEU 141
0.0356
SER 142
0.0339
ALA 143
0.0296
ALA 144
0.0464
ILE 145
0.0317
THR 146
0.0303
ALA 147
0.0323
LEU 148
0.0365
ASN 149
0.0231
SER 150
0.0761
GLU 151
0.0303
SER 152
0.0079
ASN 153
0.0072
PHE 154
0.0099
ALA 155
0.0158
ARG 156
0.0101
ALA 157
0.0150
TYR 158
0.0101
ALA 159
0.0106
GLU 160
0.0140
GLY 161
0.0154
ILE 162
0.0150
ASN 163
0.0524
ARG 164
0.0130
THR 165
0.0169
LYS 166
0.0197
TYR 167
0.0284
TRP 168
0.0256
GLU 169
0.0239
PHE 170
0.0209
VAL 171
0.0177
TYR 172
0.0188
GLU 173
0.0191
ASP 174
0.0137
ALA 175
0.0154
MET 176
0.0126
ASP 177
0.0157
LEU 178
0.0146
ILE 179
0.0136
ALA 180
0.0247
LYS 181
0.0440
LEU 182
0.0396
PRO 183
0.0372
CYS 184
0.0371
VAL 185
0.0528
ALA 186
0.0642
ALA 187
0.0645
LYS 188
0.0604
ILE 189
0.0583
TYR 190
0.0804
ARG 191
0.0684
ASN 192
0.0560
LEU 193
0.0575
TYR 194
0.0942
ARG 195
0.0594
ALA 196
0.0746
GLY 197
0.0663
SER 198
0.0690
SER 199
0.0659
ILE 200
0.0509
GLY 201
0.1151
ALA 202
0.0502
ILE 203
0.0153
ASP 204
0.0141
SER 205
0.0242
LYS 206
0.0255
LEU 207
0.0201
ASP 208
0.0194
TRP 209
0.0167
SER 210
0.0470
HIS 211
0.0497
ASN 212
0.0249
PHE 213
0.0315
THR 214
0.0399
ASN 215
0.0449
MET 216
0.0434
LEU 217
0.0758
GLY 218
0.1117
TYR 219
0.0496
THR 220
0.1498
ASP 221
0.0575
PRO 222
0.0887
GLN 223
0.1152
PHE 224
0.0927
THR 225
0.0642
GLU 226
0.0728
LEU 227
0.0681
MET 228
0.0589
ARG 229
0.0480
LEU 230
0.0381
TYR 231
0.0383
LEU 232
0.0350
THR 233
0.0388
ILE 234
0.0102
HIS 235
0.0229
SER 236
0.0300
ASP 237
0.0311
HIS 238
0.0318
GLU 239
0.0198
GLY 240
0.0161
GLY 241
0.0151
ASN 242
0.0219
VAL 243
0.0231
SER 244
0.0154
ALA 245
0.0202
HIS 246
0.0182
THR 247
0.0171
SER 248
0.0107
HIS 249
0.0192
LEU 250
0.0720
VAL 251
0.0203
GLY 252
0.0089
SER 253
0.0294
ALA 254
0.0209
LEU 255
0.0190
SER 256
0.0193
ASP 257
0.0146
PRO 258
0.0093
TYR 259
0.0128
LEU 260
0.0071
SER 261
0.0105
PHE 262
0.0098
ALA 263
0.0125
ALA 264
0.0098
ALA 265
0.0109
MET 266
0.0137
ASN 267
0.0196
GLY 268
0.0225
LEU 269
0.0188
ALA 270
0.0225
GLY 271
0.0373
PRO 272
0.0525
LEU 273
0.0489
HIS 274
0.0332
GLY 275
0.0150
LEU 276
0.0138
ALA 277
0.0240
ASN 278
0.0127
GLN 279
0.0104
GLU 280
0.0210
VAL 281
0.0326
LEU 282
0.0324
LEU 283
0.0468
TRP 284
0.0642
LEU 285
0.0620
SER 286
0.1031
GLN 287
0.0793
LEU 288
0.0221
GLN 289
0.0723
LYS 290
0.1375
ASP 291
0.1826
ASP 295
0.3046
ALA 296
0.0616
SER 297
0.0226
ASP 298
0.0347
GLU 299
0.0605
LYS 300
0.0385
LEU 301
0.0167
ARG 302
0.0267
ASP 303
0.0297
TYR 304
0.0627
ILE 305
0.0145
TRP 306
0.0109
ASN 307
0.0434
THR 308
0.0340
LEU 309
0.0262
ASN 310
0.0625
SER 311
0.0488
GLY 312
0.0413
ARG 313
0.0711
VAL 314
0.0260
VAL 315
0.0213
PRO 316
0.0509
GLY 317
0.0323
TYR 318
0.0148
GLY 319
0.0075
HIS 320
0.0200
ALA 321
0.0224
VAL 322
0.0273
LEU 323
0.0224
ARG 324
0.0206
LYS 325
0.0163
THR 326
0.0156
ASP 327
0.0333
PRO 328
0.0466
ARG 329
0.0358
TYR 330
0.0212
THR 331
0.0478
CYS 332
0.0340
GLN 333
0.0248
ARG 334
0.0209
GLU 335
0.0669
PHE 336
0.0307
ALA 337
0.0187
LEU 338
0.0450
LYS 339
0.0919
HIS 340
0.0393
LEU 341
0.0260
PRO 342
0.0525
SER 343
0.1420
ASP 344
0.0261
PRO 345
0.0088
MET 346
0.0141
PHE 347
0.0053
LYS 348
0.0296
LEU 349
0.0047
VAL 350
0.0148
ALA 351
0.0118
GLN 352
0.0179
LEU 353
0.0251
TYR 354
0.0169
LYS 355
0.0242
ILE 356
0.0204
VAL 357
0.0157
PRO 358
0.0094
ASN 359
0.0114
VAL 360
0.0191
LEU 361
0.0062
LEU 362
0.0199
GLU 363
0.0736
GLN 364
0.0227
GLY 365
0.0293
LYS 366
0.0307
ALA 367
0.0179
LYS 368
0.0335
ASN 369
0.0188
PRO 370
0.0109
TRP 371
0.0133
PRO 372
0.0086
ASN 373
0.0088
VAL 374
0.0128
ASP 375
0.0218
ALA 376
0.0197
HIS 377
0.0073
SER 378
0.0047
GLY 379
0.0087
VAL 380
0.0037
LEU 381
0.0077
LEU 382
0.0364
GLN 383
0.0237
TYR 384
0.0087
TYR 385
0.0444
GLY 386
0.0498
MET 387
0.0435
THR 388
0.0706
GLU 389
0.0765
MET 390
0.0390
ASN 391
0.0322
TYR 392
0.0364
TYR 393
0.0218
THR 394
0.0149
VAL 395
0.0301
LEU 396
0.0098
PHE 397
0.0122
GLY 398
0.0117
VAL 399
0.0111
SER 400
0.0212
ARG 401
0.0243
ALA 402
0.0184
LEU 403
0.0273
GLY 404
0.0266
VAL 405
0.0192
LEU 406
0.0176
ALA 407
0.0302
GLN 408
0.0093
LEU 409
0.0099
ILE 410
0.0177
TRP 411
0.0073
SER 412
0.0136
ARG 413
0.0189
ALA 414
0.0155
LEU 415
0.0197
GLY 416
0.0368
PHE 417
0.0144
PRO 418
0.0547
LEU 419
0.0229
GLU 420
0.0631
ARG 421
0.1476
PRO 422
0.0601
LYS 423
0.0524
SER 424
0.0735
MET 425
0.0211
SER 426
0.0171
THR 427
0.0126
ALA 428
0.0128
GLY 429
0.0149
LEU 430
0.0305
GLU 431
0.0044
LYS 432
0.0180
LEU 433
0.0361
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.