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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 = 0.2658
ALA 1
0.0309
SER 2
0.0454
SER 3
0.0290
THR 4
0.0315
ASN 5
0.0411
LEU 6
0.0394
LYS 7
0.0784
ASP 8
0.0524
VAL 9
0.0484
LEU 10
0.0400
ALA 11
0.0557
ALA 12
0.0804
LEU 13
0.0661
ILE 14
0.0686
PRO 15
0.0516
LYS 16
0.0478
GLU 17
0.0336
GLN 18
0.0111
ALA 19
0.0143
ARG 20
0.0218
ILE 21
0.0332
LYS 22
0.0398
THR 23
0.0349
PHE 24
0.0319
ARG 25
0.0340
GLN 26
0.0146
GLN 27
0.0380
HIS 28
0.0788
GLY 29
0.0421
GLY 30
0.0222
THR 31
0.0245
ALA 32
0.0261
LEU 33
0.0170
GLY 34
0.0299
GLN 35
0.0041
ILE 36
0.0115
THR 37
0.0128
VAL 38
0.0100
ASP 39
0.0075
MET 40
0.0029
SER 41
0.0047
TYR 42
0.0047
GLY 43
0.0090
GLY 44
0.0145
MET 45
0.0110
ARG 46
0.0131
GLY 47
0.0368
MET 48
0.0174
LYS 49
0.0227
GLY 50
0.0268
LEU 51
0.0273
VAL 52
0.0115
TYR 53
0.0236
GLU 54
0.0290
THR 55
0.0212
SER 56
0.0700
VAL 57
0.0999
LEU 58
0.1325
ASP 59
0.1138
PRO 60
0.0726
ASP 61
0.0657
GLU 62
0.0595
GLY 63
0.0742
ILE 64
0.1433
ARG 65
0.1940
PHE 66
0.0986
ARG 67
0.0798
GLY 68
0.2658
PHE 69
0.1008
SER 70
0.1044
ILE 71
0.0597
PRO 72
0.0370
GLU 73
0.0234
CYS 74
0.0265
GLN 75
0.0699
LYS 76
0.0797
LEU 77
0.0546
LEU 78
0.0527
PRO 79
0.0482
LYS 80
0.0392
GLY 81
0.0063
GLY 82
0.0844
GLY 84
0.0678
GLY 85
0.0661
GLU 86
0.0320
PRO 87
0.0448
LEU 88
0.0381
PRO 89
0.0457
GLU 90
0.0441
GLY 91
0.0430
LEU 92
0.0513
PHE 93
0.0349
TRP 94
0.0476
LEU 95
0.0508
LEU 96
0.0418
VAL 97
0.0402
THR 98
0.0580
GLY 99
0.0507
GLN 100
0.0665
ILE 101
0.0749
PRO 102
0.0645
THR 103
0.0810
GLY 104
0.0734
ALA 105
0.0577
GLN 106
0.0642
VAL 107
0.0536
SER 108
0.0395
TRP 109
0.0309
LEU 110
0.0306
SER 111
0.0229
LYS 112
0.0280
GLU 113
0.0440
TRP 114
0.0412
ALA 115
0.0411
LYS 116
0.0433
ARG 117
0.0413
ALA 118
0.0464
ALA 119
0.0490
LEU 120
0.0361
PRO 121
0.0172
SER 122
0.0539
HIS 123
0.0475
VAL 124
0.0148
VAL 125
0.0385
THR 126
0.0376
MET 127
0.0166
LEU 128
0.0086
ASP 129
0.0123
ASN 130
0.0210
PHE 131
0.0276
PRO 132
0.0240
THR 133
0.0599
ASN 134
0.0395
LEU 135
0.0240
HIS 136
0.0455
PRO 137
0.0243
MET 138
0.0354
SER 139
0.0284
GLN 140
0.0135
LEU 141
0.0139
SER 142
0.0233
ALA 143
0.0196
ALA 144
0.0103
ILE 145
0.0068
THR 146
0.0194
ALA 147
0.0198
LEU 148
0.0205
ASN 149
0.0174
SER 150
0.0149
GLU 151
0.0364
SER 152
0.0179
ASN 153
0.0181
PHE 154
0.0152
ALA 155
0.0204
ARG 156
0.0168
ALA 157
0.0096
TYR 158
0.0176
ALA 159
0.0147
GLU 160
0.0096
GLY 161
0.0215
ILE 162
0.0223
LEU 163
0.0261
ARG 164
0.0347
THR 165
0.0316
LYS 166
0.0240
TYR 167
0.0283
TRP 168
0.0303
GLU 169
0.0300
MET 170
0.0209
VAL 171
0.0209
TYR 172
0.0254
GLU 173
0.0264
SER 174
0.0230
ALA 175
0.0230
MET 176
0.0339
ASP 177
0.0336
LEU 178
0.0363
ILE 179
0.0309
ALA 180
0.0419
LYS 181
0.0459
LEU 182
0.0422
PRO 183
0.0303
CYS 184
0.0291
VAL 185
0.0209
ALA 186
0.0215
ALA 187
0.0150
LYS 188
0.0156
ILE 189
0.0185
TYR 190
0.0269
ARG 191
0.0234
ASN 192
0.0247
LEU 193
0.0445
TYR 194
0.0455
ARG 195
0.0436
ALA 196
0.0314
GLY 197
0.0243
SER 198
0.0312
SER 199
0.0806
ILE 200
0.0346
GLY 201
0.0329
ALA 202
0.0623
ILE 203
0.0313
ASP 204
0.0300
SER 205
0.0350
LYS 206
0.0331
LEU 207
0.0299
ASP 208
0.0264
TRP 209
0.0391
SER 210
0.0262
HIS 211
0.0290
ASN 212
0.0464
PHE 213
0.0312
THR 214
0.0201
ASN 215
0.0452
MET 216
0.0301
LEU 217
0.0336
GLY 218
0.0813
TYR 219
0.0806
THR 220
0.0758
ASP 221
0.0669
ALA 222
0.1320
GLN 223
0.1559
PHE 224
0.0663
THR 225
0.0194
GLU 226
0.0497
LEU 227
0.0309
MET 228
0.0217
ARG 229
0.0304
LEU 230
0.0355
TYR 231
0.0382
LEU 232
0.0374
THR 233
0.0391
ILE 234
0.0168
HIS 235
0.0141
SER 236
0.0132
ASP 237
0.0301
HIS 238
0.1136
GLU 239
0.0608
GLY 240
0.0558
GLY 241
0.0685
ASN 242
0.0907
VAL 243
0.0221
SER 244
0.0125
ALA 245
0.0121
HIS 246
0.0322
THR 247
0.0086
SER 248
0.0100
HIS 249
0.0161
LEU 250
0.0211
VAL 251
0.0203
GLY 252
0.0257
SER 253
0.0357
ALA 254
0.0551
LEU 255
0.0864
SER 256
0.0362
ASP 257
0.0162
PRO 258
0.0198
TYR 259
0.0103
LEU 260
0.0164
SER 261
0.0128
PHE 262
0.0148
ALA 263
0.0202
ALA 264
0.0191
ALA 265
0.0191
MET 266
0.0377
ASN 267
0.0374
GLY 268
0.0350
LEU 269
0.0409
ALA 270
0.0544
GLY 271
0.0551
PRO 272
0.0746
LEU 273
0.0716
HIS 274
0.0282
GLY 275
0.0507
LEU 276
0.0553
ALA 277
0.0268
ASN 278
0.0225
GLN 279
0.0341
GLU 280
0.0304
VAL 281
0.0305
LEU 282
0.0414
GLY 283
0.0629
TRP 284
0.0622
LEU 285
0.0612
ALA 286
0.0838
GLN 287
0.0884
LEU 288
0.0343
GLN 289
0.0401
LYS 290
0.0685
ALA 291
0.0372
ALA 295
0.0406
GLY 296
0.0973
ALA 297
0.0254
ASP 298
0.0808
ALA 299
0.0718
SER 300
0.0395
LEU 301
0.0111
ARG 302
0.0320
ASP 303
0.0390
TYR 304
0.0129
ILE 305
0.0080
TRP 306
0.0116
ASN 307
0.0096
THR 308
0.0093
LEU 309
0.0171
ASN 310
0.0245
SER 311
0.0229
GLY 312
0.0204
ARG 313
0.0222
VAL 314
0.0401
VAL 315
0.0399
PRO 316
0.0353
GLY 317
0.0165
TYR 318
0.0135
GLY 319
0.0131
HIS 320
0.0456
ALA 321
0.1387
VAL 322
0.0576
LEU 323
0.0515
ARG 324
0.0202
LYS 325
0.0133
THR 326
0.0336
ASP 327
0.0400
PRO 328
0.0387
ARG 329
0.0113
TYR 330
0.0200
THR 331
0.0349
CYS 332
0.0404
GLN 333
0.0427
ARG 334
0.0553
GLU 335
0.0782
PHE 336
0.0574
ALA 337
0.0468
LEU 338
0.0590
LYS 339
0.0602
HIS 340
0.0984
LEU 341
0.0522
PRO 342
0.0852
GLY 343
0.1158
ASP 344
0.0592
PRO 345
0.0366
MET 346
0.0380
PHE 347
0.0420
LYS 348
0.0564
LEU 349
0.0703
VAL 350
0.0640
ALA 351
0.1090
GLN 352
0.0867
LEU 353
0.0743
TYR 354
0.0724
LYS 355
0.0708
ILE 356
0.0433
VAL 357
0.0308
PRO 358
0.0125
ASN 359
0.0075
VAL 360
0.0083
LEU 361
0.0079
LEU 362
0.0146
GLU 363
0.0156
GLN 364
0.0095
GLY 365
0.0137
ALA 366
0.0205
ALA 367
0.0209
ALA 368
0.0588
ASN 369
0.0395
PRO 370
0.0049
TRP 371
0.0076
PRO 372
0.0295
ASN 373
0.0196
VAL 374
0.0211
ASP 375
0.0205
ALA 376
0.0247
HIS 377
0.0328
SER 378
0.0266
GLY 379
0.0188
VAL 380
0.0440
LEU 381
0.0547
LEU 382
0.0513
GLN 383
0.0491
TYR 384
0.0927
TYR 385
0.0739
GLY 386
0.0869
MET 387
0.0656
THR 388
0.0348
GLU 389
0.0465
MET 390
0.0357
ASN 391
0.0169
TYR 392
0.0329
TYR 393
0.0439
THR 394
0.0477
VAL 395
0.0388
LEU 396
0.0464
PHE 397
0.0436
GLY 398
0.0403
VAL 399
0.0344
SER 400
0.0270
ARG 401
0.0101
ALA 402
0.0182
LEU 403
0.0234
GLY 404
0.0159
VAL 405
0.0151
LEU 406
0.0225
ALA 407
0.0244
GLN 408
0.0278
LEU 409
0.0243
ILE 410
0.0200
TRP 411
0.0224
SER 412
0.0339
ARG 413
0.0159
ALA 414
0.0216
LEU 415
0.0333
GLY 416
0.0230
PHE 417
0.0374
PRO 418
0.0613
LEU 419
0.0256
GLU 420
0.0501
ARG 421
0.0365
PRO 422
0.0333
LYS 423
0.0100
SER 424
0.0426
MET 425
0.0078
SER 426
0.0124
THR 427
0.0093
ASP 428
0.0127
GLY 429
0.0105
LEU 430
0.0070
ILE 431
0.0066
ALA 432
0.0104
LEU 433
0.0178
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.