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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 = 0.2375
ALA 1
0.0516
SER 2
0.0526
SER 3
0.0706
THR 4
0.1011
ASN 5
0.1472
LEU 6
0.1085
LYS 7
0.0928
ASP 8
0.1106
VAL 9
0.0771
LEU 10
0.0372
ALA 11
0.0277
ALA 12
0.0346
LEU 13
0.0438
ILE 14
0.0415
PRO 15
0.0663
LYS 16
0.0739
GLU 17
0.0554
GLN 18
0.0552
ALA 19
0.0434
ARG 20
0.1025
ILE 21
0.0784
LYS 22
0.0222
THR 23
0.0792
PHE 24
0.0615
ARG 25
0.0135
GLN 26
0.0554
GLN 27
0.0645
HIS 28
0.1015
GLY 29
0.0456
GLY 30
0.0364
THR 31
0.1461
ALA 32
0.2375
LEU 33
0.1088
GLY 34
0.0151
GLN 35
0.0690
ILE 36
0.0578
THR 37
0.1338
VAL 38
0.0665
ASP 39
0.0521
MET 40
0.0415
SER 41
0.0444
TYR 42
0.0705
GLY 43
0.0593
GLY 44
0.0859
MET 45
0.0441
ARG 46
0.0458
GLY 47
0.0509
MET 48
0.0415
LYS 49
0.0406
GLY 50
0.0529
LEU 51
0.0584
VAL 52
0.0300
TYR 53
0.0217
GLU 54
0.0142
THR 55
0.0073
SER 56
0.0075
VAL 57
0.0095
LEU 58
0.0107
ASP 59
0.0155
PRO 60
0.0242
ASP 61
0.0190
GLU 62
0.0116
GLY 63
0.0072
ILE 64
0.0043
ARG 65
0.0065
PHE 66
0.0062
ARG 67
0.0097
GLY 68
0.0067
PHE 69
0.0083
SER 70
0.0067
ILE 71
0.0059
PRO 72
0.0081
GLU 73
0.0151
CYS 74
0.0156
GLN 75
0.0173
LYS 76
0.0149
LEU 77
0.0172
LEU 78
0.0182
PRO 79
0.0167
LYS 80
0.0172
GLY 81
0.0144
GLY 82
0.0130
GLY 84
0.0137
GLY 85
0.0179
GLU 86
0.0163
PRO 87
0.0193
LEU 88
0.0195
PRO 89
0.0214
GLU 90
0.0229
GLY 91
0.0201
LEU 92
0.0218
PHE 93
0.0156
TRP 94
0.0152
LEU 95
0.0151
LEU 96
0.0090
VAL 97
0.0087
THR 98
0.0085
GLY 99
0.0150
GLN 100
0.0187
ILE 101
0.0181
PRO 102
0.0222
THR 103
0.0332
GLY 104
0.0297
ALA 105
0.0445
GLN 106
0.0335
VAL 107
0.0183
SER 108
0.0211
TRP 109
0.0230
LEU 110
0.0391
SER 111
0.0231
LYS 112
0.0247
GLU 113
0.0246
TRP 114
0.0173
ALA 115
0.0207
LYS 116
0.0270
ARG 117
0.0234
ALA 118
0.0231
ALA 119
0.0278
LEU 120
0.0315
PRO 121
0.0558
SER 122
0.1041
HIS 123
0.0782
VAL 124
0.0554
VAL 125
0.0569
THR 126
0.0770
MET 127
0.0488
LEU 128
0.0205
ASP 129
0.0290
ASN 130
0.0239
PHE 131
0.0217
PRO 132
0.0373
THR 133
0.0349
ASN 134
0.0368
LEU 135
0.0312
HIS 136
0.0243
PRO 137
0.0164
MET 138
0.0145
SER 139
0.0126
GLN 140
0.0076
LEU 141
0.0119
SER 142
0.0181
ALA 143
0.0302
ALA 144
0.0267
ILE 145
0.0287
THR 146
0.0326
ALA 147
0.0458
LEU 148
0.0370
ASN 149
0.0315
SER 150
0.0396
GLU 151
0.0358
SER 152
0.0498
ASN 153
0.0608
PHE 154
0.0536
ALA 155
0.0565
ARG 156
0.0761
ALA 157
0.0462
TYR 158
0.0596
ALA 159
0.0950
GLU 160
0.0541
GLY 161
0.1237
ILE 162
0.0408
LEU 163
0.0524
ARG 164
0.0576
THR 165
0.0284
LYS 166
0.0176
TYR 167
0.0358
TRP 168
0.0336
GLU 169
0.0413
MET 170
0.0515
VAL 171
0.0478
TYR 172
0.0546
GLU 173
0.0695
SER 174
0.0405
ALA 175
0.0405
MET 176
0.0485
ASP 177
0.0283
LEU 178
0.0283
ILE 179
0.0316
ALA 180
0.0235
LYS 181
0.0150
LEU 182
0.0171
PRO 183
0.0236
CYS 184
0.0217
VAL 185
0.0141
ALA 186
0.0208
ALA 187
0.0184
LYS 188
0.0250
ILE 189
0.0192
TYR 190
0.0170
ARG 191
0.0170
ASN 192
0.0312
LEU 193
0.0276
TYR 194
0.0171
ARG 195
0.0096
ALA 196
0.0196
GLY 197
0.0346
SER 198
0.0681
SER 199
0.0697
ILE 200
0.0312
GLY 201
0.0478
ALA 202
0.0423
ILE 203
0.0199
ASP 204
0.0186
SER 205
0.0304
LYS 206
0.0375
LEU 207
0.0245
ASP 208
0.0239
TRP 209
0.0182
SER 210
0.0154
HIS 211
0.0150
ASN 212
0.0179
PHE 213
0.0221
THR 214
0.0197
ASN 215
0.0244
MET 216
0.0252
LEU 217
0.0171
GLY 218
0.0282
TYR 219
0.0465
THR 220
0.0504
ASP 221
0.0395
ALA 222
0.0412
GLN 223
0.0273
PHE 224
0.0166
THR 225
0.0034
GLU 226
0.0093
LEU 227
0.0149
MET 228
0.0168
ARG 229
0.0172
LEU 230
0.0166
TYR 231
0.0174
LEU 232
0.0175
THR 233
0.0171
ILE 234
0.0069
HIS 235
0.0081
SER 236
0.0105
ASP 237
0.0148
HIS 238
0.0184
GLU 239
0.0173
GLY 240
0.0200
GLY 241
0.0240
ASN 242
0.0245
VAL 243
0.0333
SER 244
0.0321
ALA 245
0.0312
HIS 246
0.0372
THR 247
0.0350
SER 248
0.0328
HIS 249
0.0384
LEU 250
0.0366
VAL 251
0.0270
GLY 252
0.0255
SER 253
0.0439
ALA 254
0.0263
LEU 255
0.0123
SER 256
0.0201
ASP 257
0.0386
PRO 258
0.0299
TYR 259
0.0338
LEU 260
0.0267
SER 261
0.0272
PHE 262
0.0321
ALA 263
0.0328
ALA 264
0.0346
ALA 265
0.0370
MET 266
0.0301
ASN 267
0.0309
GLY 268
0.0292
LEU 269
0.0272
ALA 270
0.0214
GLY 271
0.0209
PRO 272
0.0222
LEU 273
0.0131
HIS 274
0.0207
GLY 275
0.0255
LEU 276
0.0319
ALA 277
0.0423
ASN 278
0.0331
GLN 279
0.0426
GLU 280
0.0450
VAL 281
0.0335
LEU 282
0.0403
GLY 283
0.0561
TRP 284
0.0646
LEU 285
0.0480
ALA 286
0.0470
GLN 287
0.0347
LEU 288
0.0700
GLN 289
0.0653
LYS 290
0.0854
ALA 291
0.0882
ALA 295
0.0991
GLY 296
0.0802
ALA 297
0.0654
ASP 298
0.0535
ALA 299
0.0273
SER 300
0.0325
LEU 301
0.0275
ARG 302
0.0173
ASP 303
0.0359
TYR 304
0.0473
ILE 305
0.0342
TRP 306
0.0413
ASN 307
0.1022
THR 308
0.0586
LEU 309
0.0466
ASN 310
0.0839
SER 311
0.0635
GLY 312
0.1575
ARG 313
0.0557
VAL 314
0.0305
VAL 315
0.0161
PRO 316
0.0325
GLY 317
0.0164
TYR 318
0.0213
GLY 319
0.0275
HIS 320
0.0273
ALA 321
0.0393
VAL 322
0.0387
LEU 323
0.0212
ARG 324
0.0175
LYS 325
0.0044
THR 326
0.0133
ASP 327
0.0177
PRO 328
0.0134
ARG 329
0.0151
TYR 330
0.0159
THR 331
0.0195
CYS 332
0.0165
GLN 333
0.0170
ARG 334
0.0079
GLU 335
0.0182
PHE 336
0.0283
ALA 337
0.0341
LEU 338
0.0608
LYS 339
0.0809
HIS 340
0.0678
LEU 341
0.0596
PRO 342
0.0668
GLY 343
0.0859
ASP 344
0.0527
PRO 345
0.0670
MET 346
0.0444
PHE 347
0.0377
LYS 348
0.0508
LEU 349
0.0490
VAL 350
0.0432
ALA 351
0.0365
GLN 352
0.0190
LEU 353
0.0222
TYR 354
0.0265
LYS 355
0.0229
ILE 356
0.0218
VAL 357
0.0146
PRO 358
0.0235
ASN 359
0.0243
VAL 360
0.0199
LEU 361
0.0180
LEU 362
0.0220
GLU 363
0.0263
GLN 364
0.0267
GLY 365
0.0300
ALA 366
0.0215
ALA 367
0.0254
ALA 368
0.0275
ASN 369
0.0171
PRO 370
0.0177
TRP 371
0.0170
PRO 372
0.0221
ASN 373
0.0243
VAL 374
0.0160
ASP 375
0.0187
ALA 376
0.0143
HIS 377
0.0131
SER 378
0.0143
GLY 379
0.0238
VAL 380
0.0148
LEU 381
0.0051
LEU 382
0.0135
GLN 383
0.0152
TYR 384
0.0082
TYR 385
0.0170
GLY 386
0.0321
MET 387
0.0441
THR 388
0.0465
GLU 389
0.0445
MET 390
0.0368
ASN 391
0.0186
TYR 392
0.0211
TYR 393
0.0251
THR 394
0.0277
VAL 395
0.0239
LEU 396
0.0230
PHE 397
0.0196
GLY 398
0.0211
VAL 399
0.0223
SER 400
0.0214
ARG 401
0.0231
ALA 402
0.0279
LEU 403
0.0224
GLY 404
0.0207
VAL 405
0.0244
LEU 406
0.0251
ALA 407
0.0227
GLN 408
0.0182
LEU 409
0.0210
ILE 410
0.0237
TRP 411
0.0172
SER 412
0.0243
ARG 413
0.0235
ALA 414
0.0229
LEU 415
0.0414
GLY 416
0.0489
PHE 417
0.0468
PRO 418
0.0470
LEU 419
0.0599
GLU 420
0.0777
ARG 421
0.1164
PRO 422
0.1103
LYS 423
0.1579
SER 424
0.2035
MET 425
0.1193
SER 426
0.1106
THR 427
0.0557
ASP 428
0.0262
GLY 429
0.0428
LEU 430
0.1226
ILE 431
0.1712
ALA 432
0.1545
LEU 433
0.0640
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.