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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 = 0.2171
ALA 1
0.1169
SER 2
0.0578
SER 3
0.0252
THR 4
0.0120
ASN 5
0.0094
LEU 6
0.0211
LYS 7
0.0638
ASP 8
0.0335
VAL 9
0.0455
LEU 10
0.0314
ALA 11
0.0278
SER 12
0.0293
LEU 13
0.0397
ILE 14
0.0297
PRO 15
0.0302
LYS 16
0.0210
GLU 17
0.0312
GLN 18
0.0199
ALA 19
0.0383
ARG 20
0.0698
ILE 21
0.0537
LYS 22
0.0164
THR 23
0.0494
PHE 24
0.0648
ARG 25
0.0339
GLN 26
0.0280
GLN 27
0.0269
HIS 28
0.0168
GLY 29
0.0556
ASN 30
0.0406
THR 31
0.0323
ALA 32
0.0328
VAL 33
0.0351
GLY 34
0.0316
GLN 35
0.0284
ILE 36
0.0524
THR 37
0.0680
VAL 38
0.0413
ASP 39
0.0278
MET 40
0.0225
SER 41
0.0204
TYR 42
0.0262
GLY 43
0.0431
GLY 44
0.0271
MET 45
0.0283
ARG 46
0.0368
GLY 47
0.0329
MET 48
0.0262
LYS 49
0.0226
GLY 50
0.0126
LEU 51
0.0271
ILE 52
0.0184
TYR 53
0.0131
GLU 54
0.0223
THR 55
0.0331
SER 56
0.0275
VAL 57
0.0202
LEU 58
0.0597
ASP 59
0.1002
PRO 60
0.1050
ASP 61
0.1212
GLU 62
0.0926
GLY 63
0.0388
ILE 64
0.0328
ARG 65
0.0475
PHE 66
0.0370
ARG 67
0.0602
GLY 68
0.0869
PHE 69
0.0782
SER 70
0.0769
ILE 71
0.0654
PRO 72
0.0811
GLU 73
0.0687
CYS 74
0.0542
GLN 75
0.0477
LYS 76
0.0570
LEU 77
0.0577
LEU 78
0.0407
PRO 79
0.0297
LYS 80
0.0253
ALA 81
0.0374
GLY 82
0.0979
GLY 84
0.0592
GLU 85
0.0821
GLU 86
0.0458
PRO 87
0.0142
LEU 88
0.0212
PRO 89
0.0357
GLU 90
0.0385
GLY 91
0.0329
LEU 92
0.0341
PHE 93
0.0499
TRP 94
0.0535
LEU 95
0.0501
LEU 96
0.0389
VAL 97
0.0562
THR 98
0.0570
GLY 99
0.0844
GLN 100
0.0762
ILE 101
0.0554
PRO 102
0.0538
THR 103
0.0433
PRO 104
0.0241
GLU 105
0.0276
GLN 106
0.0291
VAL 107
0.0268
SER 108
0.0197
TRP 109
0.0234
VAL 110
0.0224
SER 111
0.0196
LYS 112
0.0145
GLU 113
0.0120
TRP 114
0.0063
ALA 115
0.0042
LYS 116
0.0158
ARG 117
0.0206
ALA 118
0.0167
ALA 119
0.0250
LEU 120
0.0338
PRO 121
0.0406
SER 122
0.0598
HIS 123
0.0421
VAL 124
0.0283
VAL 125
0.0125
THR 126
0.0152
MET 127
0.0301
LEU 128
0.0216
ASP 129
0.0364
ASN 130
0.0697
PHE 131
0.0370
PRO 132
0.0132
THR 133
0.0632
ASN 134
0.1019
LEU 135
0.0513
HIS 136
0.0234
PRO 137
0.0251
MET 138
0.0311
SER 139
0.0335
GLN 140
0.0345
LEU 141
0.0170
SER 142
0.0118
ALA 143
0.0127
ALA 144
0.0126
ILE 145
0.0087
THR 146
0.0091
ALA 147
0.0273
LEU 148
0.0291
ASN 149
0.0309
SER 150
0.0400
GLU 151
0.0313
SER 152
0.0089
ASN 153
0.0169
PHE 154
0.0143
ALA 155
0.0117
ARG 156
0.0418
ALA 157
0.0336
TYR 158
0.0324
ALA 159
0.0357
GLU 160
0.0292
GLY 161
0.0274
ILE 162
0.0398
ASN 163
0.0353
ARG 164
0.0213
THR 165
0.0214
LYS 166
0.0241
TYR 167
0.0133
TRP 168
0.0217
GLU 169
0.0198
PHE 170
0.0135
VAL 171
0.0086
TYR 172
0.0072
GLU 173
0.0090
ASP 174
0.0053
ALA 175
0.0045
MET 176
0.0077
ASP 177
0.0104
LEU 178
0.0070
ILE 179
0.0070
ALA 180
0.0077
LYS 181
0.0059
LEU 182
0.0069
PRO 183
0.0105
CYS 184
0.0155
VAL 185
0.0191
ALA 186
0.0334
ALA 187
0.0332
LYS 188
0.0343
ILE 189
0.0304
TYR 190
0.0305
ARG 191
0.0344
ASN 192
0.0417
LEU 193
0.0361
TYR 194
0.0469
ARG 195
0.0487
ALA 196
0.0832
GLY 197
0.0618
SER 198
0.0945
SER 199
0.0787
ILE 200
0.0187
GLY 201
0.0281
ALA 202
0.0090
ILE 203
0.0110
ASP 204
0.0058
SER 205
0.0094
LYS 206
0.0120
LEU 207
0.0133
ASP 208
0.0148
TRP 209
0.0190
SER 210
0.0295
HIS 211
0.0221
ASN 212
0.0075
PHE 213
0.0132
THR 214
0.0127
ASN 215
0.0192
MET 216
0.0143
LEU 217
0.0358
GLY 218
0.0422
TYR 219
0.0457
THR 220
0.0926
ASP 221
0.0867
PRO 222
0.1213
GLN 223
0.1412
PHE 224
0.0914
THR 225
0.0754
GLU 226
0.0932
LEU 227
0.1000
MET 228
0.0719
ARG 229
0.0564
LEU 230
0.0558
TYR 231
0.0653
LEU 232
0.0508
THR 233
0.0450
ILE 234
0.0329
HIS 235
0.0463
SER 236
0.0352
ASP 237
0.0313
HIS 238
0.0262
GLU 239
0.0176
GLY 240
0.0234
GLY 241
0.0283
ASN 242
0.0270
VAL 243
0.0384
SER 244
0.0288
ALA 245
0.0287
HIS 246
0.0253
THR 247
0.0156
SER 248
0.0064
HIS 249
0.0078
LEU 250
0.0038
VAL 251
0.0070
GLY 252
0.0068
SER 253
0.0065
ALA 254
0.0153
LEU 255
0.0114
SER 256
0.0072
ASP 257
0.0040
PRO 258
0.0033
TYR 259
0.0035
LEU 260
0.0050
SER 261
0.0043
PHE 262
0.0057
ALA 263
0.0108
ALA 264
0.0182
ALA 265
0.0209
MET 266
0.0220
ASN 267
0.0333
GLY 268
0.0442
LEU 269
0.0448
ALA 270
0.0467
GLY 271
0.1081
PRO 272
0.1741
LEU 273
0.1548
HIS 274
0.1103
GLY 275
0.0535
LEU 276
0.0445
ALA 277
0.0270
ASN 278
0.0093
GLN 279
0.0329
GLU 280
0.0386
VAL 281
0.0228
LEU 282
0.0393
LEU 283
0.0423
TRP 284
0.0601
LEU 285
0.0466
SER 286
0.0109
GLN 287
0.0318
LEU 288
0.0809
GLN 289
0.0988
LYS 290
0.1332
ASP 291
0.0514
ASP 295
0.0452
ALA 296
0.0524
SER 297
0.0687
ASP 298
0.0433
GLU 299
0.0429
LYS 300
0.0276
LEU 301
0.0270
ARG 302
0.0252
ASP 303
0.0550
TYR 304
0.0795
ILE 305
0.0535
TRP 306
0.0521
ASN 307
0.1236
THR 308
0.0793
LEU 309
0.0610
ASN 310
0.0957
SER 311
0.0387
GLY 312
0.1015
ARG 313
0.1064
VAL 314
0.0947
VAL 315
0.0422
PRO 316
0.0114
GLY 317
0.0221
TYR 318
0.0114
GLY 319
0.0845
HIS 320
0.0805
ALA 321
0.1025
VAL 322
0.0885
LEU 323
0.0551
ARG 324
0.0465
LYS 325
0.0533
THR 326
0.0317
ASP 327
0.0223
PRO 328
0.0064
ARG 329
0.0065
TYR 330
0.0053
THR 331
0.0165
CYS 332
0.0138
GLN 333
0.0126
ARG 334
0.0187
GLU 335
0.0207
PHE 336
0.0218
ALA 337
0.0198
LEU 338
0.0269
LYS 339
0.0356
HIS 340
0.0238
LEU 341
0.0269
PRO 342
0.0273
SER 343
0.0461
ASP 344
0.0303
PRO 345
0.0233
MET 346
0.0284
PHE 347
0.0224
LYS 348
0.0162
LEU 349
0.0185
VAL 350
0.0172
ALA 351
0.0136
GLN 352
0.0412
LEU 353
0.0310
TYR 354
0.0297
LYS 355
0.0225
ILE 356
0.0074
VAL 357
0.0133
PRO 358
0.0555
ASN 359
0.0464
VAL 360
0.0172
LEU 361
0.0158
LEU 362
0.1082
GLU 363
0.1687
GLN 364
0.1005
GLY 365
0.0723
LYS 366
0.0857
ALA 367
0.1468
LYS 368
0.2171
ASN 369
0.1159
PRO 370
0.0795
TRP 371
0.0441
PRO 372
0.0172
ASN 373
0.0081
VAL 374
0.0202
ASP 375
0.0209
ALA 376
0.0193
HIS 377
0.0100
SER 378
0.0146
GLY 379
0.0281
VAL 380
0.0168
LEU 381
0.0226
LEU 382
0.0181
GLN 383
0.0280
TYR 384
0.0265
TYR 385
0.0309
GLY 386
0.0458
MET 387
0.0467
THR 388
0.0348
GLU 389
0.0373
MET 390
0.0399
ASN 391
0.0536
TYR 392
0.0491
TYR 393
0.0345
THR 394
0.0034
VAL 395
0.0126
LEU 396
0.0374
PHE 397
0.0352
GLY 398
0.0287
VAL 399
0.0292
SER 400
0.0346
ARG 401
0.0370
ALA 402
0.0349
LEU 403
0.0365
GLY 404
0.0341
VAL 405
0.0173
LEU 406
0.0298
ALA 407
0.0318
GLN 408
0.0228
LEU 409
0.0153
ILE 410
0.0180
TRP 411
0.0187
SER 412
0.0226
ARG 413
0.0192
ALA 414
0.0204
LEU 415
0.0249
GLY 416
0.0212
PHE 417
0.0138
PRO 418
0.0309
LEU 419
0.0181
GLU 420
0.0155
ARG 421
0.0259
PRO 422
0.0237
LYS 423
0.0366
SER 424
0.0647
MET 425
0.0241
SER 426
0.0268
THR 427
0.0088
ALA 428
0.0116
GLY 429
0.0106
LEU 430
0.0146
GLU 431
0.0110
LYS 432
0.0153
LEU 433
0.0128
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.