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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 = 0.4999
ALA 1
0.0412
SER 2
0.0204
SER 3
0.0192
THR 4
0.0213
ASN 5
0.0266
LEU 6
0.0246
LYS 7
0.0557
ASP 8
0.0444
VAL 9
0.0379
LEU 10
0.0145
ALA 11
0.0154
SER 12
0.0232
LEU 13
0.0439
ILE 14
0.0467
PRO 15
0.0261
LYS 16
0.0341
GLU 17
0.0235
GLN 18
0.0295
ALA 19
0.0454
ARG 20
0.0847
ILE 21
0.0626
LYS 22
0.0707
THR 23
0.0704
PHE 24
0.0680
ARG 25
0.0350
GLN 26
0.0398
GLN 27
0.0404
HIS 28
0.0458
GLY 29
0.0364
ASN 30
0.0558
THR 31
0.0590
ALA 32
0.0365
VAL 33
0.0961
GLY 34
0.0579
GLN 35
0.0516
ILE 36
0.0551
THR 37
0.1891
VAL 38
0.0880
ASP 39
0.0575
MET 40
0.0570
SER 41
0.0332
TYR 42
0.0261
GLY 43
0.1246
GLY 44
0.1146
MET 45
0.0509
ARG 46
0.0371
GLY 47
0.0674
MET 48
0.0469
LYS 49
0.1000
GLY 50
0.0957
LEU 51
0.0443
ILE 52
0.0543
TYR 53
0.0392
GLU 54
0.0411
THR 55
0.0238
SER 56
0.0340
VAL 57
0.0447
LEU 58
0.0428
ASP 59
0.0189
PRO 60
0.0287
ASP 61
0.0102
GLU 62
0.0110
GLY 63
0.0190
ILE 64
0.0344
ARG 65
0.0298
PHE 66
0.0249
ARG 67
0.0281
GLY 68
0.0495
PHE 69
0.0254
SER 70
0.0251
ILE 71
0.0470
PRO 72
0.0533
GLU 73
0.0357
CYS 74
0.0329
GLN 75
0.0415
LYS 76
0.0387
LEU 77
0.0343
LEU 78
0.0404
PRO 79
0.0364
LYS 80
0.0237
ALA 81
0.0271
GLY 82
0.0955
GLY 84
0.0364
GLU 85
0.0241
GLU 86
0.0167
PRO 87
0.0190
LEU 88
0.0165
PRO 89
0.0203
GLU 90
0.0187
GLY 91
0.0176
LEU 92
0.0164
PHE 93
0.0159
TRP 94
0.0196
LEU 95
0.0134
LEU 96
0.0207
VAL 97
0.0329
THR 98
0.0441
GLY 99
0.0407
GLN 100
0.0415
ILE 101
0.0151
PRO 102
0.0234
THR 103
0.0269
PRO 104
0.0226
GLU 105
0.0230
GLN 106
0.0199
VAL 107
0.0231
SER 108
0.0286
TRP 109
0.0249
VAL 110
0.0245
SER 111
0.0283
LYS 112
0.0347
GLU 113
0.0362
TRP 114
0.0184
ALA 115
0.0096
LYS 116
0.0246
ARG 117
0.0373
ALA 118
0.0320
ALA 119
0.0570
LEU 120
0.0359
PRO 121
0.0233
SER 122
0.0256
HIS 123
0.0376
VAL 124
0.0352
VAL 125
0.0389
THR 126
0.1234
MET 127
0.0687
LEU 128
0.0465
ASP 129
0.0367
ASN 130
0.0381
PHE 131
0.0246
PRO 132
0.0263
THR 133
0.0574
ASN 134
0.0751
LEU 135
0.0488
HIS 136
0.0340
PRO 137
0.0147
MET 138
0.0128
SER 139
0.0179
GLN 140
0.0164
LEU 141
0.0166
SER 142
0.0161
ALA 143
0.0150
ALA 144
0.0151
ILE 145
0.0147
THR 146
0.0225
ALA 147
0.0252
LEU 148
0.0249
ASN 149
0.0327
SER 150
0.0523
GLU 151
0.0437
SER 152
0.0240
ASN 153
0.0218
PHE 154
0.0115
ALA 155
0.0090
ARG 156
0.0116
ALA 157
0.0140
TYR 158
0.0116
ALA 159
0.0065
GLU 160
0.0127
GLY 161
0.0247
ILE 162
0.0290
ASN 163
0.0437
ARG 164
0.0177
THR 165
0.0190
LYS 166
0.0236
TYR 167
0.0159
TRP 168
0.0271
GLU 169
0.0208
PHE 170
0.0134
VAL 171
0.0106
TYR 172
0.0110
GLU 173
0.0164
ASP 174
0.0045
ALA 175
0.0101
MET 176
0.0225
ASP 177
0.0231
LEU 178
0.0216
ILE 179
0.0164
ALA 180
0.0142
LYS 181
0.0248
LEU 182
0.0214
PRO 183
0.0179
CYS 184
0.0166
VAL 185
0.0120
ALA 186
0.0195
ALA 187
0.0094
LYS 188
0.0075
ILE 189
0.0085
TYR 190
0.0215
ARG 191
0.0148
ASN 192
0.0252
LEU 193
0.0259
TYR 194
0.0466
ARG 195
0.0430
ALA 196
0.0670
GLY 197
0.0518
SER 198
0.0342
SER 199
0.0277
ILE 200
0.0148
GLY 201
0.0219
ALA 202
0.0393
ILE 203
0.0340
ASP 204
0.0389
SER 205
0.0334
LYS 206
0.0552
LEU 207
0.0360
ASP 208
0.0153
TRP 209
0.0117
SER 210
0.0256
HIS 211
0.0277
ASN 212
0.0298
PHE 213
0.0372
THR 214
0.0325
ASN 215
0.0352
MET 216
0.0214
LEU 217
0.0219
GLY 218
0.0232
TYR 219
0.0428
THR 220
0.0684
ASP 221
0.0673
PRO 222
0.0222
GLN 223
0.0253
PHE 224
0.0147
THR 225
0.0085
GLU 226
0.0062
LEU 227
0.0086
MET 228
0.0119
ARG 229
0.0109
LEU 230
0.0176
TYR 231
0.0179
LEU 232
0.0211
THR 233
0.0208
ILE 234
0.0295
HIS 235
0.0301
SER 236
0.0241
ASP 237
0.0185
HIS 238
0.0349
GLU 239
0.0390
GLY 240
0.0303
GLY 241
0.0306
ASN 242
0.0366
VAL 243
0.0145
SER 244
0.0114
ALA 245
0.0105
HIS 246
0.0150
THR 247
0.0190
SER 248
0.0159
HIS 249
0.0235
LEU 250
0.0386
VAL 251
0.0387
GLY 252
0.0215
SER 253
0.0404
ALA 254
0.0786
LEU 255
0.0243
SER 256
0.0171
ASP 257
0.0048
PRO 258
0.0063
TYR 259
0.0118
LEU 260
0.0150
SER 261
0.0161
PHE 262
0.0130
ALA 263
0.0212
ALA 264
0.0198
ALA 265
0.0155
MET 266
0.0148
ASN 267
0.0138
GLY 268
0.0159
LEU 269
0.0159
ALA 270
0.0169
GLY 271
0.0348
PRO 272
0.0503
LEU 273
0.0539
HIS 274
0.0428
GLY 275
0.0269
LEU 276
0.0143
ALA 277
0.0203
ASN 278
0.0206
GLN 279
0.0178
GLU 280
0.0219
VAL 281
0.0228
LEU 282
0.0287
LEU 283
0.0554
TRP 284
0.0807
LEU 285
0.0855
SER 286
0.1053
GLN 287
0.0662
LEU 288
0.0368
GLN 289
0.0273
LYS 290
0.0196
ASP 291
0.0424
ASP 295
0.0481
ALA 296
0.0449
SER 297
0.0445
ASP 298
0.0348
GLU 299
0.0227
LYS 300
0.0287
LEU 301
0.0188
ARG 302
0.0167
ASP 303
0.0202
TYR 304
0.0209
ILE 305
0.0142
TRP 306
0.0119
ASN 307
0.0313
THR 308
0.0314
LEU 309
0.0284
ASN 310
0.0589
SER 311
0.0339
GLY 312
0.0452
ARG 313
0.0434
VAL 314
0.0253
VAL 315
0.0086
PRO 316
0.0103
GLY 317
0.0092
TYR 318
0.0252
GLY 319
0.0306
HIS 320
0.0442
ALA 321
0.0608
VAL 322
0.0747
LEU 323
0.0387
ARG 324
0.0139
LYS 325
0.0305
THR 326
0.0504
ASP 327
0.0553
PRO 328
0.0533
ARG 329
0.0472
TYR 330
0.0451
THR 331
0.0612
CYS 332
0.0485
GLN 333
0.0228
ARG 334
0.0254
GLU 335
0.0063
PHE 336
0.0175
ALA 337
0.0150
LEU 338
0.0539
LYS 339
0.0746
HIS 340
0.0220
LEU 341
0.0181
PRO 342
0.0398
SER 343
0.0996
ASP 344
0.0552
PRO 345
0.0411
MET 346
0.0321
PHE 347
0.0338
LYS 348
0.0246
LEU 349
0.0550
VAL 350
0.0583
ALA 351
0.0579
GLN 352
0.0504
LEU 353
0.0486
TYR 354
0.0488
LYS 355
0.0466
ILE 356
0.0152
VAL 357
0.0202
PRO 358
0.0321
ASN 359
0.0275
VAL 360
0.0381
LEU 361
0.0198
LEU 362
0.0193
GLU 363
0.0333
GLN 364
0.0215
GLY 365
0.0195
LYS 366
0.0140
ALA 367
0.0047
LYS 368
0.0276
ASN 369
0.0091
PRO 370
0.0273
TRP 371
0.0302
PRO 372
0.0378
ASN 373
0.0627
VAL 374
0.0363
ASP 375
0.0257
ALA 376
0.0183
HIS 377
0.0193
SER 378
0.0160
GLY 379
0.0165
VAL 380
0.0104
LEU 381
0.0189
LEU 382
0.0269
GLN 383
0.0201
TYR 384
0.0151
TYR 385
0.0377
GLY 386
0.0359
MET 387
0.0293
THR 388
0.0246
GLU 389
0.0415
MET 390
0.0267
ASN 391
0.0250
TYR 392
0.0316
TYR 393
0.0250
THR 394
0.0150
VAL 395
0.0124
LEU 396
0.0191
PHE 397
0.0289
GLY 398
0.0130
VAL 399
0.0218
SER 400
0.0245
ARG 401
0.0160
ALA 402
0.0134
LEU 403
0.0139
GLY 404
0.0023
VAL 405
0.0022
LEU 406
0.0126
ALA 407
0.0131
GLN 408
0.0192
LEU 409
0.0116
ILE 410
0.0153
TRP 411
0.0174
SER 412
0.0318
ARG 413
0.0257
ALA 414
0.0091
LEU 415
0.0219
GLY 416
0.0185
PHE 417
0.0447
PRO 418
0.0710
LEU 419
0.0447
GLU 420
0.0651
ARG 421
0.1474
PRO 422
0.0408
LYS 423
0.1203
SER 424
0.0816
MET 425
0.4999
SER 426
0.1315
THR 427
0.0757
ALA 428
0.0702
GLY 429
0.1070
LEU 430
0.0359
GLU 431
0.1685
LYS 432
0.0985
LEU 433
0.1193
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.