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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 = 0.3674
ALA 1
0.3674
SER 2
0.0761
SER 3
0.0540
THR 4
0.0348
ASN 5
0.0312
LEU 6
0.0240
LYS 7
0.0252
ASP 8
0.0323
VAL 9
0.0363
LEU 10
0.0281
ALA 11
0.0334
ALA 12
0.0379
LEU 13
0.0325
ILE 14
0.0341
PRO 15
0.0506
LYS 16
0.0652
GLU 17
0.0539
GLN 18
0.0531
ALA 19
0.0602
ARG 20
0.0471
ILE 21
0.0423
LYS 22
0.0374
THR 23
0.0196
PHE 24
0.0267
ARG 25
0.0168
GLN 26
0.0491
GLN 27
0.0776
HIS 28
0.0818
GLY 29
0.0247
GLY 30
0.0183
THR 31
0.0323
ALA 32
0.0553
LEU 33
0.0423
GLY 34
0.0340
GLN 35
0.0427
ILE 36
0.0343
THR 37
0.0401
VAL 38
0.0483
ASP 39
0.0517
MET 40
0.0475
SER 41
0.0523
TYR 42
0.0565
GLY 43
0.0648
GLY 44
0.0671
MET 45
0.0398
ARG 46
0.0497
GLY 47
0.0236
MET 48
0.0313
LYS 49
0.0302
GLY 50
0.0148
LEU 51
0.0275
VAL 52
0.0161
TYR 53
0.0267
GLU 54
0.0248
THR 55
0.0292
SER 56
0.0320
VAL 57
0.0363
LEU 58
0.0394
ASP 59
0.0431
PRO 60
0.0358
ASP 61
0.0400
GLU 62
0.0399
GLY 63
0.0335
ILE 64
0.0325
ARG 65
0.0338
PHE 66
0.0302
ARG 67
0.0322
GLY 68
0.0398
PHE 69
0.0340
SER 70
0.0350
ILE 71
0.0328
PRO 72
0.0407
GLU 73
0.0337
CYS 74
0.0325
GLN 75
0.0334
LYS 76
0.0363
LEU 77
0.0318
LEU 78
0.0304
PRO 79
0.0328
LYS 80
0.0308
GLY 81
0.0281
GLY 82
0.0324
GLY 84
0.0326
GLY 85
0.0348
GLU 86
0.0235
PRO 87
0.0268
LEU 88
0.0232
PRO 89
0.0217
GLU 90
0.0210
GLY 91
0.0236
LEU 92
0.0246
PHE 93
0.0230
TRP 94
0.0215
LEU 95
0.0255
LEU 96
0.0260
VAL 97
0.0227
THR 98
0.0269
GLY 99
0.0275
GLN 100
0.0259
ILE 101
0.0264
PRO 102
0.0255
THR 103
0.0283
GLY 104
0.0374
ALA 105
0.0528
GLN 106
0.0260
VAL 107
0.0259
SER 108
0.0324
TRP 109
0.0311
LEU 110
0.0211
SER 111
0.0213
LYS 112
0.0199
GLU 113
0.0165
TRP 114
0.0127
ALA 115
0.0130
LYS 116
0.0081
ARG 117
0.0043
ALA 118
0.0071
ALA 119
0.0102
LEU 120
0.0240
PRO 121
0.0329
SER 122
0.0460
HIS 123
0.0427
VAL 124
0.0364
VAL 125
0.0414
THR 126
0.0504
MET 127
0.0457
LEU 128
0.0427
ASP 129
0.0506
ASN 130
0.0577
PHE 131
0.0472
PRO 132
0.0570
THR 133
0.0588
ASN 134
0.0581
LEU 135
0.0387
HIS 136
0.0311
PRO 137
0.0255
MET 138
0.0248
SER 139
0.0234
GLN 140
0.0268
LEU 141
0.0254
SER 142
0.0205
ALA 143
0.0200
ALA 144
0.0249
ILE 145
0.0201
THR 146
0.0188
ALA 147
0.0233
LEU 148
0.0212
ASN 149
0.0181
SER 150
0.0272
GLU 151
0.0220
SER 152
0.0163
ASN 153
0.0149
PHE 154
0.0173
ALA 155
0.0244
ARG 156
0.0327
ALA 157
0.0334
TYR 158
0.0404
ALA 159
0.0529
GLU 160
0.0528
GLY 161
0.0563
ILE 162
0.0469
LEU 163
0.0608
ARG 164
0.0628
THR 165
0.0568
LYS 166
0.0441
TYR 167
0.0255
TRP 168
0.0207
GLU 169
0.0242
MET 170
0.0152
VAL 171
0.0087
TYR 172
0.0127
GLU 173
0.0080
SER 174
0.0057
ALA 175
0.0119
MET 176
0.0111
ASP 177
0.0080
LEU 178
0.0135
ILE 179
0.0173
ALA 180
0.0123
LYS 181
0.0165
LEU 182
0.0202
PRO 183
0.0251
CYS 184
0.0238
VAL 185
0.0276
ALA 186
0.0293
ALA 187
0.0322
LYS 188
0.0369
ILE 189
0.0377
TYR 190
0.0471
ARG 191
0.0489
ASN 192
0.0524
LEU 193
0.0484
TYR 194
0.0578
ARG 195
0.0643
ALA 196
0.0757
GLY 197
0.0609
SER 198
0.0647
SER 199
0.0323
ILE 200
0.0233
GLY 201
0.0135
ALA 202
0.0075
ILE 203
0.0104
ASP 204
0.0145
SER 205
0.0173
LYS 206
0.0257
LEU 207
0.0250
ASP 208
0.0255
TRP 209
0.0231
SER 210
0.0266
HIS 211
0.0280
ASN 212
0.0233
PHE 213
0.0258
THR 214
0.0302
ASN 215
0.0268
MET 216
0.0220
LEU 217
0.0331
GLY 218
0.0302
TYR 219
0.0246
THR 220
0.0273
ASP 221
0.0192
ALA 222
0.0225
GLN 223
0.0157
PHE 224
0.0090
THR 225
0.0170
GLU 226
0.0169
LEU 227
0.0066
MET 228
0.0167
ARG 229
0.0211
LEU 230
0.0211
TYR 231
0.0189
LEU 232
0.0219
THR 233
0.0236
ILE 234
0.0238
HIS 235
0.0286
SER 236
0.0273
ASP 237
0.0273
HIS 238
0.0282
GLU 239
0.0314
GLY 240
0.0298
GLY 241
0.0260
ASN 242
0.0328
VAL 243
0.0320
SER 244
0.0285
ALA 245
0.0285
HIS 246
0.0319
THR 247
0.0295
SER 248
0.0243
HIS 249
0.0250
LEU 250
0.0241
VAL 251
0.0176
GLY 252
0.0141
SER 253
0.0123
ALA 254
0.0060
LEU 255
0.0087
SER 256
0.0069
ASP 257
0.0076
PRO 258
0.0097
TYR 259
0.0135
LEU 260
0.0134
SER 261
0.0182
PHE 262
0.0199
ALA 263
0.0184
ALA 264
0.0221
ALA 265
0.0253
MET 266
0.0240
ASN 267
0.0255
GLY 268
0.0301
LEU 269
0.0286
ALA 270
0.0281
GLY 271
0.0354
PRO 272
0.0471
LEU 273
0.0430
HIS 274
0.0327
GLY 275
0.0300
LEU 276
0.0277
ALA 277
0.0198
ASN 278
0.0141
GLN 279
0.0301
GLU 280
0.0336
VAL 281
0.0264
LEU 282
0.0374
GLY 283
0.0507
TRP 284
0.0646
LEU 285
0.0543
ALA 286
0.0733
GLN 287
0.1032
LEU 288
0.0901
GLN 289
0.1167
LYS 290
0.1768
ALA 291
0.2477
ALA 295
0.1170
GLY 296
0.0793
ALA 297
0.0689
ASP 298
0.0624
ALA 299
0.1001
SER 300
0.1118
LEU 301
0.0577
ARG 302
0.0513
ASP 303
0.0772
TYR 304
0.0887
ILE 305
0.0496
TRP 306
0.0318
ASN 307
0.0625
THR 308
0.0770
LEU 309
0.0614
ASN 310
0.0761
SER 311
0.1287
GLY 312
0.1812
ARG 313
0.1438
VAL 314
0.0664
VAL 315
0.0110
PRO 316
0.0181
GLY 317
0.0116
TYR 318
0.0197
GLY 319
0.0316
HIS 320
0.0361
ALA 321
0.0523
VAL 322
0.0341
LEU 323
0.0268
ARG 324
0.0222
LYS 325
0.0220
THR 326
0.0238
ASP 327
0.0256
PRO 328
0.0323
ARG 329
0.0263
TYR 330
0.0238
THR 331
0.0326
CYS 332
0.0363
GLN 333
0.0333
ARG 334
0.0457
GLU 335
0.0633
PHE 336
0.0579
ALA 337
0.0656
LEU 338
0.0894
LYS 339
0.0970
HIS 340
0.0923
LEU 341
0.0879
PRO 342
0.1019
GLY 343
0.1184
ASP 344
0.1017
PRO 345
0.1125
MET 346
0.0843
PHE 347
0.0733
LYS 348
0.0866
LEU 349
0.0675
VAL 350
0.0492
ALA 351
0.0540
GLN 352
0.0240
LEU 353
0.0221
TYR 354
0.0280
LYS 355
0.0350
ILE 356
0.0170
VAL 357
0.0126
PRO 358
0.0235
ASN 359
0.0313
VAL 360
0.0212
LEU 361
0.0356
LEU 362
0.0537
GLU 363
0.0624
GLN 364
0.0683
GLY 365
0.0894
ALA 366
0.0739
ALA 367
0.0544
ALA 368
0.0431
ASN 369
0.0262
PRO 370
0.0262
TRP 371
0.0195
PRO 372
0.0174
ASN 373
0.0182
VAL 374
0.0165
ASP 375
0.0116
ALA 376
0.0165
HIS 377
0.0211
SER 378
0.0184
GLY 379
0.0269
VAL 380
0.0430
LEU 381
0.0332
LEU 382
0.0184
GLN 383
0.0270
TYR 384
0.0429
TYR 385
0.0263
GLY 386
0.0368
MET 387
0.0279
THR 388
0.0286
GLU 389
0.0484
MET 390
0.0250
ASN 391
0.0302
TYR 392
0.0301
TYR 393
0.0185
THR 394
0.0259
VAL 395
0.0265
LEU 396
0.0235
PHE 397
0.0255
GLY 398
0.0251
VAL 399
0.0202
SER 400
0.0222
ARG 401
0.0256
ALA 402
0.0222
LEU 403
0.0226
GLY 404
0.0256
VAL 405
0.0257
LEU 406
0.0213
ALA 407
0.0241
GLN 408
0.0256
LEU 409
0.0187
ILE 410
0.0165
TRP 411
0.0179
SER 412
0.0166
ARG 413
0.0100
ALA 414
0.0266
LEU 415
0.0303
GLY 416
0.0203
PHE 417
0.0127
PRO 418
0.0224
LEU 419
0.0114
GLU 420
0.0260
ARG 421
0.0328
PRO 422
0.0386
LYS 423
0.0430
SER 424
0.0655
MET 425
0.0286
SER 426
0.0326
THR 427
0.0311
ASP 428
0.0580
GLY 429
0.0334
LEU 430
0.0261
ILE 431
0.0444
ALA 432
0.0465
LEU 433
0.0538
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.