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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 = 0.6797
ALA 1
0.6797
SER 2
0.2234
SER 3
0.1811
THR 4
0.0980
ASN 5
0.0447
LEU 6
0.0537
LYS 7
0.0279
ASP 8
0.0293
VAL 9
0.0300
LEU 10
0.0266
ALA 11
0.0211
ALA 12
0.0221
LEU 13
0.0268
ILE 14
0.0194
PRO 15
0.0317
LYS 16
0.0618
GLU 17
0.0500
GLN 18
0.0307
ALA 19
0.0608
ARG 20
0.0819
ILE 21
0.0498
LYS 22
0.0207
THR 23
0.0228
PHE 24
0.0313
ARG 25
0.0326
GLN 26
0.0435
GLN 27
0.0693
HIS 28
0.0930
GLY 29
0.0774
GLY 30
0.0703
THR 31
0.0443
ALA 32
0.0355
LEU 33
0.0495
GLY 34
0.0237
GLN 35
0.0302
ILE 36
0.0348
THR 37
0.0252
VAL 38
0.0395
ASP 39
0.0297
MET 40
0.0273
SER 41
0.0293
TYR 42
0.0338
GLY 43
0.0315
GLY 44
0.0327
MET 45
0.0394
ARG 46
0.0405
GLY 47
0.0587
MET 48
0.0532
LYS 49
0.0669
GLY 50
0.0564
LEU 51
0.0258
VAL 52
0.0157
TYR 53
0.0083
GLU 54
0.0104
THR 55
0.0130
SER 56
0.0120
VAL 57
0.0119
LEU 58
0.0224
ASP 59
0.0230
PRO 60
0.0281
ASP 61
0.0235
GLU 62
0.0191
GLY 63
0.0181
ILE 64
0.0140
ARG 65
0.0139
PHE 66
0.0156
ARG 67
0.0158
GLY 68
0.0167
PHE 69
0.0175
SER 70
0.0123
ILE 71
0.0144
PRO 72
0.0167
GLU 73
0.0230
CYS 74
0.0221
GLN 75
0.0233
LYS 76
0.0295
LEU 77
0.0262
LEU 78
0.0259
PRO 79
0.0270
LYS 80
0.0276
GLY 81
0.0277
GLY 82
0.0371
GLY 84
0.0313
GLY 85
0.0294
GLU 86
0.0244
PRO 87
0.0264
LEU 88
0.0244
PRO 89
0.0235
GLU 90
0.0274
GLY 91
0.0264
LEU 92
0.0275
PHE 93
0.0207
TRP 94
0.0187
LEU 95
0.0203
LEU 96
0.0172
VAL 97
0.0105
THR 98
0.0077
GLY 99
0.0189
GLN 100
0.0210
ILE 101
0.0210
PRO 102
0.0214
THR 103
0.0296
GLY 104
0.0271
ALA 105
0.0480
GLN 106
0.0072
VAL 107
0.0268
SER 108
0.0425
TRP 109
0.0357
LEU 110
0.0379
SER 111
0.0301
LYS 112
0.0350
GLU 113
0.0375
TRP 114
0.0276
ALA 115
0.0278
LYS 116
0.0347
ARG 117
0.0218
ALA 118
0.0191
ALA 119
0.0220
LEU 120
0.0155
PRO 121
0.0198
SER 122
0.0189
HIS 123
0.0194
VAL 124
0.0186
VAL 125
0.0177
THR 126
0.0223
MET 127
0.0167
LEU 128
0.0133
ASP 129
0.0182
ASN 130
0.0120
PHE 131
0.0022
PRO 132
0.0156
THR 133
0.0258
ASN 134
0.0335
LEU 135
0.0218
HIS 136
0.0174
PRO 137
0.0109
MET 138
0.0032
SER 139
0.0092
GLN 140
0.0052
LEU 141
0.0077
SER 142
0.0119
ALA 143
0.0172
ALA 144
0.0157
ILE 145
0.0181
THR 146
0.0229
ALA 147
0.0254
LEU 148
0.0253
ASN 149
0.0258
SER 150
0.0304
GLU 151
0.0304
SER 152
0.0236
ASN 153
0.0238
PHE 154
0.0181
ALA 155
0.0164
ARG 156
0.0382
ALA 157
0.0396
TYR 158
0.0484
ALA 159
0.1065
GLU 160
0.1380
GLY 161
0.1436
ILE 162
0.0633
LEU 163
0.0727
ARG 164
0.1192
THR 165
0.0802
LYS 166
0.0408
TYR 167
0.0343
TRP 168
0.0088
GLU 169
0.0136
MET 170
0.0144
VAL 171
0.0158
TYR 172
0.0143
GLU 173
0.0141
SER 174
0.0197
ALA 175
0.0202
MET 176
0.0195
ASP 177
0.0193
LEU 178
0.0182
ILE 179
0.0191
ALA 180
0.0184
LYS 181
0.0205
LEU 182
0.0185
PRO 183
0.0167
CYS 184
0.0203
VAL 185
0.0146
ALA 186
0.0112
ALA 187
0.0190
LYS 188
0.0255
ILE 189
0.0149
TYR 190
0.0245
ARG 191
0.0384
ASN 192
0.0315
LEU 193
0.0319
TYR 194
0.0489
ARG 195
0.0581
ALA 196
0.0633
GLY 197
0.0518
SER 198
0.0698
SER 199
0.0610
ILE 200
0.0416
GLY 201
0.0417
ALA 202
0.0450
ILE 203
0.0380
ASP 204
0.0325
SER 205
0.0376
LYS 206
0.0335
LEU 207
0.0245
ASP 208
0.0241
TRP 209
0.0205
SER 210
0.0213
HIS 211
0.0239
ASN 212
0.0280
PHE 213
0.0213
THR 214
0.0177
ASN 215
0.0277
MET 216
0.0303
LEU 217
0.0224
GLY 218
0.0349
TYR 219
0.0310
THR 220
0.0392
ASP 221
0.0346
ALA 222
0.0319
GLN 223
0.0202
PHE 224
0.0196
THR 225
0.0209
GLU 226
0.0168
LEU 227
0.0119
MET 228
0.0141
ARG 229
0.0168
LEU 230
0.0145
TYR 231
0.0118
LEU 232
0.0156
THR 233
0.0173
ILE 234
0.0131
HIS 235
0.0097
SER 236
0.0129
ASP 237
0.0112
HIS 238
0.0135
GLU 239
0.0156
GLY 240
0.0146
GLY 241
0.0230
ASN 242
0.0194
VAL 243
0.0116
SER 244
0.0091
ALA 245
0.0113
HIS 246
0.0143
THR 247
0.0142
SER 248
0.0138
HIS 249
0.0124
LEU 250
0.0154
VAL 251
0.0174
GLY 252
0.0157
SER 253
0.0148
ALA 254
0.0221
LEU 255
0.0185
SER 256
0.0178
ASP 257
0.0182
PRO 258
0.0184
TYR 259
0.0198
LEU 260
0.0208
SER 261
0.0163
PHE 262
0.0138
ALA 263
0.0147
ALA 264
0.0157
ALA 265
0.0117
MET 266
0.0069
ASN 267
0.0100
GLY 268
0.0095
LEU 269
0.0052
ALA 270
0.0047
GLY 271
0.0089
PRO 272
0.0120
LEU 273
0.0170
HIS 274
0.0098
GLY 275
0.0035
LEU 276
0.0134
ALA 277
0.0223
ASN 278
0.0178
GLN 279
0.0169
GLU 280
0.0200
VAL 281
0.0180
LEU 282
0.0141
GLY 283
0.0203
TRP 284
0.0280
LEU 285
0.0178
ALA 286
0.0256
GLN 287
0.0433
LEU 288
0.0413
GLN 289
0.0434
LYS 290
0.0731
ALA 291
0.0710
ALA 295
0.0456
GLY 296
0.0264
ALA 297
0.0149
ASP 298
0.0290
ALA 299
0.0398
SER 300
0.0341
LEU 301
0.0222
ARG 302
0.0282
ASP 303
0.0353
TYR 304
0.0351
ILE 305
0.0197
TRP 306
0.0172
ASN 307
0.0185
THR 308
0.0250
LEU 309
0.0188
ASN 310
0.0324
SER 311
0.0488
GLY 312
0.0740
ARG 313
0.0486
VAL 314
0.0243
VAL 315
0.0223
PRO 316
0.0217
GLY 317
0.0177
TYR 318
0.0159
GLY 319
0.0193
HIS 320
0.0244
ALA 321
0.0278
VAL 322
0.0258
LEU 323
0.0214
ARG 324
0.0202
LYS 325
0.0166
THR 326
0.0173
ASP 327
0.0207
PRO 328
0.0238
ARG 329
0.0211
TYR 330
0.0199
THR 331
0.0199
CYS 332
0.0194
GLN 333
0.0169
ARG 334
0.0168
GLU 335
0.0246
PHE 336
0.0227
ALA 337
0.0202
LEU 338
0.0335
LYS 339
0.0382
HIS 340
0.0309
LEU 341
0.0285
PRO 342
0.0348
GLY 343
0.0458
ASP 344
0.0363
PRO 345
0.0402
MET 346
0.0266
PHE 347
0.0207
LYS 348
0.0277
LEU 349
0.0188
VAL 350
0.0097
ALA 351
0.0117
GLN 352
0.0098
LEU 353
0.0073
TYR 354
0.0105
LYS 355
0.0177
ILE 356
0.0173
VAL 357
0.0120
PRO 358
0.0127
ASN 359
0.0156
VAL 360
0.0151
LEU 361
0.0158
LEU 362
0.0163
GLU 363
0.0219
GLN 364
0.0273
GLY 365
0.0330
ALA 366
0.0300
ALA 367
0.0168
ALA 368
0.0095
ASN 369
0.0134
PRO 370
0.0125
TRP 371
0.0118
PRO 372
0.0146
ASN 373
0.0185
VAL 374
0.0202
ASP 375
0.0174
ALA 376
0.0134
HIS 377
0.0116
SER 378
0.0128
GLY 379
0.0137
VAL 380
0.0124
LEU 381
0.0088
LEU 382
0.0133
GLN 383
0.0172
TYR 384
0.0158
TYR 385
0.0222
GLY 386
0.0304
MET 387
0.0262
THR 388
0.0311
GLU 389
0.0263
MET 390
0.0198
ASN 391
0.0159
TYR 392
0.0148
TYR 393
0.0148
THR 394
0.0060
VAL 395
0.0075
LEU 396
0.0084
PHE 397
0.0058
GLY 398
0.0057
VAL 399
0.0102
SER 400
0.0110
ARG 401
0.0111
ALA 402
0.0127
LEU 403
0.0126
GLY 404
0.0125
VAL 405
0.0114
LEU 406
0.0131
ALA 407
0.0122
GLN 408
0.0121
LEU 409
0.0103
ILE 410
0.0115
TRP 411
0.0099
SER 412
0.0076
ARG 413
0.0124
ALA 414
0.0196
LEU 415
0.0232
GLY 416
0.0179
PHE 417
0.0100
PRO 418
0.0063
LEU 419
0.0225
GLU 420
0.0342
ARG 421
0.1221
PRO 422
0.0725
LYS 423
0.0517
SER 424
0.1176
MET 425
0.0380
SER 426
0.0345
THR 427
0.0460
ASP 428
0.0575
GLY 429
0.0442
LEU 430
0.0129
ILE 431
0.0311
ALA 432
0.0573
LEU 433
0.0627
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.