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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 = 0.3266
ALA 1
0.0572
SER 2
0.0345
SER 3
0.0358
THR 4
0.0493
ASN 5
0.0506
LEU 6
0.0389
LYS 7
0.0321
ASP 8
0.0318
VAL 9
0.0350
LEU 10
0.0294
ALA 11
0.0275
ALA 12
0.0341
LEU 13
0.0365
ILE 14
0.0320
PRO 15
0.0400
LYS 16
0.0310
GLU 17
0.0253
GLN 18
0.0351
ALA 19
0.0177
ARG 20
0.0209
ILE 21
0.0228
LYS 22
0.0345
THR 23
0.0464
PHE 24
0.0450
ARG 25
0.0430
GLN 26
0.0528
GLN 27
0.0240
HIS 28
0.0077
GLY 29
0.0260
GLY 30
0.1323
THR 31
0.0433
ALA 32
0.0488
LEU 33
0.0709
GLY 34
0.0367
GLN 35
0.0598
ILE 36
0.0377
THR 37
0.0416
VAL 38
0.0467
ASP 39
0.1190
MET 40
0.0320
SER 41
0.0478
TYR 42
0.0947
GLY 43
0.0575
GLY 44
0.0124
MET 45
0.0511
ARG 46
0.0803
GLY 47
0.0753
MET 48
0.0897
LYS 49
0.0831
GLY 50
0.0626
LEU 51
0.0465
VAL 52
0.0418
TYR 53
0.0309
GLU 54
0.0264
THR 55
0.0279
SER 56
0.0307
VAL 57
0.0293
LEU 58
0.0267
ASP 59
0.0202
PRO 60
0.0111
ASP 61
0.0248
GLU 62
0.0298
GLY 63
0.0310
ILE 64
0.0329
ARG 65
0.0387
PHE 66
0.0358
ARG 67
0.0383
GLY 68
0.0356
PHE 69
0.0381
SER 70
0.0379
ILE 71
0.0452
PRO 72
0.0479
GLU 73
0.0372
CYS 74
0.0376
GLN 75
0.0326
LYS 76
0.0362
LEU 77
0.0330
LEU 78
0.0257
PRO 79
0.0178
LYS 80
0.0157
GLY 81
0.0148
GLY 82
0.0356
GLY 84
0.0370
GLY 85
0.0376
GLU 86
0.0264
PRO 87
0.0206
LEU 88
0.0141
PRO 89
0.0231
GLU 90
0.0210
GLY 91
0.0255
LEU 92
0.0272
PHE 93
0.0207
TRP 94
0.0313
LEU 95
0.0294
LEU 96
0.0200
VAL 97
0.0238
THR 98
0.0313
GLY 99
0.0323
GLN 100
0.0351
ILE 101
0.0342
PRO 102
0.0324
THR 103
0.0249
GLY 104
0.0159
ALA 105
0.0252
GLN 106
0.0291
VAL 107
0.0196
SER 108
0.0252
TRP 109
0.0383
LEU 110
0.0315
SER 111
0.0329
LYS 112
0.0397
GLU 113
0.0405
TRP 114
0.0314
ALA 115
0.0371
LYS 116
0.0422
ARG 117
0.0187
ALA 118
0.0236
ALA 119
0.0273
LEU 120
0.0125
PRO 121
0.0178
SER 122
0.0235
HIS 123
0.0265
VAL 124
0.0236
VAL 125
0.0203
THR 126
0.0357
MET 127
0.0312
LEU 128
0.0221
ASP 129
0.0227
ASN 130
0.0356
PHE 131
0.0275
PRO 132
0.0419
THR 133
0.0451
ASN 134
0.0748
LEU 135
0.0497
HIS 136
0.0327
PRO 137
0.0255
MET 138
0.0133
SER 139
0.0156
GLN 140
0.0233
LEU 141
0.0217
SER 142
0.0185
ALA 143
0.0229
ALA 144
0.0297
ILE 145
0.0290
THR 146
0.0228
ALA 147
0.0261
LEU 148
0.0267
ASN 149
0.0230
SER 150
0.0235
GLU 151
0.0204
SER 152
0.0198
ASN 153
0.0188
PHE 154
0.0150
ALA 155
0.0163
ARG 156
0.0296
ALA 157
0.0189
TYR 158
0.0124
ALA 159
0.0548
GLU 160
0.0414
GLY 161
0.0361
ILE 162
0.0470
LEU 163
0.0943
ARG 164
0.0441
THR 165
0.0240
LYS 166
0.0295
TYR 167
0.0113
TRP 168
0.0158
GLU 169
0.0167
MET 170
0.0169
VAL 171
0.0189
TYR 172
0.0126
GLU 173
0.0149
SER 174
0.0189
ALA 175
0.0171
MET 176
0.0167
ASP 177
0.0214
LEU 178
0.0177
ILE 179
0.0146
ALA 180
0.0160
LYS 181
0.0186
LEU 182
0.0241
PRO 183
0.0253
CYS 184
0.0305
VAL 185
0.0185
ALA 186
0.0232
ALA 187
0.0243
LYS 188
0.0213
ILE 189
0.0208
TYR 190
0.0264
ARG 191
0.0341
ASN 192
0.0228
LEU 193
0.0337
TYR 194
0.0599
ARG 195
0.0594
ALA 196
0.0560
GLY 197
0.0371
SER 198
0.0717
SER 199
0.0347
ILE 200
0.0239
GLY 201
0.0329
ALA 202
0.0599
ILE 203
0.0420
ASP 204
0.0531
SER 205
0.0413
LYS 206
0.0442
LEU 207
0.0358
ASP 208
0.0256
TRP 209
0.0269
SER 210
0.0189
HIS 211
0.0317
ASN 212
0.0380
PHE 213
0.0288
THR 214
0.0243
ASN 215
0.0331
MET 216
0.0299
LEU 217
0.0258
GLY 218
0.0288
TYR 219
0.0245
THR 220
0.0455
ASP 221
0.0391
ALA 222
0.0522
GLN 223
0.0397
PHE 224
0.0262
THR 225
0.0221
GLU 226
0.0236
LEU 227
0.0248
MET 228
0.0125
ARG 229
0.0136
LEU 230
0.0227
TYR 231
0.0220
LEU 232
0.0194
THR 233
0.0251
ILE 234
0.0273
HIS 235
0.0192
SER 236
0.0168
ASP 237
0.0162
HIS 238
0.0201
GLU 239
0.0173
GLY 240
0.0180
GLY 241
0.0219
ASN 242
0.0119
VAL 243
0.0125
SER 244
0.0159
ALA 245
0.0185
HIS 246
0.0224
THR 247
0.0210
SER 248
0.0218
HIS 249
0.0234
LEU 250
0.0311
VAL 251
0.0284
GLY 252
0.0242
SER 253
0.0306
ALA 254
0.0474
LEU 255
0.0311
SER 256
0.0316
ASP 257
0.0222
PRO 258
0.0178
TYR 259
0.0234
LEU 260
0.0216
SER 261
0.0222
PHE 262
0.0210
ALA 263
0.0195
ALA 264
0.0197
ALA 265
0.0224
MET 266
0.0157
ASN 267
0.0106
GLY 268
0.0127
LEU 269
0.0098
ALA 270
0.0067
GLY 271
0.0054
PRO 272
0.0093
LEU 273
0.0101
HIS 274
0.0110
GLY 275
0.0108
LEU 276
0.0339
ALA 277
0.0464
ASN 278
0.0375
GLN 279
0.0385
GLU 280
0.0371
VAL 281
0.0291
LEU 282
0.0309
GLY 283
0.0363
TRP 284
0.0294
LEU 285
0.0256
ALA 286
0.0392
GLN 287
0.0381
LEU 288
0.0247
GLN 289
0.0460
LYS 290
0.0898
ALA 291
0.0401
ALA 295
0.0582
GLY 296
0.0399
ALA 297
0.0272
ASP 298
0.0153
ALA 299
0.0236
SER 300
0.0095
LEU 301
0.0085
ARG 302
0.0124
ASP 303
0.0144
TYR 304
0.0083
ILE 305
0.0148
TRP 306
0.0255
ASN 307
0.0231
THR 308
0.0257
LEU 309
0.0285
ASN 310
0.0530
SER 311
0.0504
GLY 312
0.1200
ARG 313
0.0666
VAL 314
0.0270
VAL 315
0.0122
PRO 316
0.0130
GLY 317
0.0209
TYR 318
0.0101
GLY 319
0.0108
HIS 320
0.0259
ALA 321
0.0646
VAL 322
0.0305
LEU 323
0.0077
ARG 324
0.0265
LYS 325
0.0392
THR 326
0.0410
ASP 327
0.0541
PRO 328
0.0556
ARG 329
0.0454
TYR 330
0.0502
THR 331
0.0491
CYS 332
0.0381
GLN 333
0.0340
ARG 334
0.0368
GLU 335
0.0404
PHE 336
0.0290
ALA 337
0.0219
LEU 338
0.0324
LYS 339
0.0361
HIS 340
0.0239
LEU 341
0.0143
PRO 342
0.0179
GLY 343
0.0161
ASP 344
0.0093
PRO 345
0.0260
MET 346
0.0301
PHE 347
0.0179
LYS 348
0.0125
LEU 349
0.0239
VAL 350
0.0261
ALA 351
0.0293
GLN 352
0.0202
LEU 353
0.0197
TYR 354
0.0279
LYS 355
0.0298
ILE 356
0.0236
VAL 357
0.0255
PRO 358
0.0340
ASN 359
0.0442
VAL 360
0.0337
LEU 361
0.0296
LEU 362
0.0553
GLU 363
0.0600
GLN 364
0.0424
GLY 365
0.0639
ALA 366
0.0497
ALA 367
0.0614
ALA 368
0.0766
ASN 369
0.0339
PRO 370
0.0286
TRP 371
0.0247
PRO 372
0.0236
ASN 373
0.0426
VAL 374
0.0432
ASP 375
0.0345
ALA 376
0.0241
HIS 377
0.0259
SER 378
0.0276
GLY 379
0.0290
VAL 380
0.0246
LEU 381
0.0252
LEU 382
0.0206
GLN 383
0.0281
TYR 384
0.0232
TYR 385
0.0237
GLY 386
0.0332
MET 387
0.0336
THR 388
0.0274
GLU 389
0.0196
MET 390
0.0183
ASN 391
0.0161
TYR 392
0.0222
TYR 393
0.0101
THR 394
0.0072
VAL 395
0.0083
LEU 396
0.0083
PHE 397
0.0106
GLY 398
0.0103
VAL 399
0.0174
SER 400
0.0187
ARG 401
0.0155
ALA 402
0.0161
LEU 403
0.0152
GLY 404
0.0167
VAL 405
0.0177
LEU 406
0.0110
ALA 407
0.0118
GLN 408
0.0126
LEU 409
0.0137
ILE 410
0.0117
TRP 411
0.0183
SER 412
0.0193
ARG 413
0.0195
ALA 414
0.0227
LEU 415
0.0282
GLY 416
0.0300
PHE 417
0.0382
PRO 418
0.0543
LEU 419
0.0503
GLU 420
0.0430
ARG 421
0.2570
PRO 422
0.3007
LYS 423
0.3017
SER 424
0.3266
MET 425
0.1045
SER 426
0.0841
THR 427
0.0113
ASP 428
0.2116
GLY 429
0.1555
LEU 430
0.0166
ILE 431
0.0905
ALA 432
0.1052
LEU 433
0.1686
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.