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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 = 0.2703
ALA 1
0.0745
SER 2
0.0821
SER 3
0.0220
THR 4
0.0348
ASN 5
0.1115
LEU 6
0.0642
LYS 7
0.0676
ASP 8
0.1077
VAL 9
0.0743
LEU 10
0.0450
ALA 11
0.0411
ALA 12
0.0658
LEU 13
0.0504
ILE 14
0.0280
PRO 15
0.0610
LYS 16
0.0946
GLU 17
0.0215
GLN 18
0.0172
ALA 19
0.0256
ARG 20
0.0509
ILE 21
0.0424
LYS 22
0.0244
THR 23
0.0571
PHE 24
0.0403
ARG 25
0.0336
GLN 26
0.0563
GLN 27
0.0646
HIS 28
0.0451
GLY 29
0.0265
GLY 30
0.0973
THR 31
0.2635
ALA 32
0.2703
LEU 33
0.0740
GLY 34
0.1529
GLN 35
0.1142
ILE 36
0.0467
THR 37
0.0889
VAL 38
0.0664
ASP 39
0.0575
MET 40
0.0273
SER 41
0.0218
TYR 42
0.0152
GLY 43
0.0330
GLY 44
0.0361
MET 45
0.0257
ARG 46
0.0377
GLY 47
0.0348
MET 48
0.0288
LYS 49
0.0628
GLY 50
0.0506
LEU 51
0.0429
VAL 52
0.0461
TYR 53
0.0255
GLU 54
0.0301
THR 55
0.0250
SER 56
0.0312
VAL 57
0.0394
LEU 58
0.0363
ASP 59
0.0345
PRO 60
0.0263
ASP 61
0.0159
GLU 62
0.0189
GLY 63
0.0209
ILE 64
0.0258
ARG 65
0.0401
PHE 66
0.0311
ARG 67
0.0426
GLY 68
0.0509
PHE 69
0.0418
SER 70
0.0350
ILE 71
0.0345
PRO 72
0.0350
GLU 73
0.0378
CYS 74
0.0347
GLN 75
0.0275
LYS 76
0.0295
LEU 77
0.0337
LEU 78
0.0226
PRO 79
0.0259
LYS 80
0.0190
GLY 81
0.0220
GLY 82
0.0971
GLY 84
0.0623
GLY 85
0.0354
GLU 86
0.0211
PRO 87
0.0147
LEU 88
0.0193
PRO 89
0.0203
GLU 90
0.0171
GLY 91
0.0197
LEU 92
0.0137
PHE 93
0.0117
TRP 94
0.0162
LEU 95
0.0230
LEU 96
0.0210
VAL 97
0.0226
THR 98
0.0187
GLY 99
0.0363
GLN 100
0.0397
ILE 101
0.0338
PRO 102
0.0331
THR 103
0.0544
GLY 104
0.0606
ALA 105
0.0491
GLN 106
0.0240
VAL 107
0.0235
SER 108
0.0389
TRP 109
0.0411
LEU 110
0.0391
SER 111
0.0442
LYS 112
0.0496
GLU 113
0.0479
TRP 114
0.0432
ALA 115
0.0456
LYS 116
0.0505
ARG 117
0.0459
ALA 118
0.0447
ALA 119
0.0427
LEU 120
0.0262
PRO 121
0.0080
SER 122
0.0380
HIS 123
0.0276
VAL 124
0.0169
VAL 125
0.0326
THR 126
0.0633
MET 127
0.0394
LEU 128
0.0228
ASP 129
0.0309
ASN 130
0.0641
PHE 131
0.0394
PRO 132
0.0490
THR 133
0.0308
ASN 134
0.0387
LEU 135
0.0402
HIS 136
0.0242
PRO 137
0.0145
MET 138
0.0113
SER 139
0.0149
GLN 140
0.0150
LEU 141
0.0099
SER 142
0.0037
ALA 143
0.0117
ALA 144
0.0104
ILE 145
0.0100
THR 146
0.0094
ALA 147
0.0155
LEU 148
0.0083
ASN 149
0.0127
SER 150
0.0115
GLU 151
0.0088
SER 152
0.0165
ASN 153
0.0148
PHE 154
0.0151
ALA 155
0.0189
ARG 156
0.0209
ALA 157
0.0203
TYR 158
0.0223
ALA 159
0.0427
GLU 160
0.0340
GLY 161
0.0306
ILE 162
0.0212
LEU 163
0.0208
ARG 164
0.0246
THR 165
0.0258
LYS 166
0.0179
TYR 167
0.0109
TRP 168
0.0140
GLU 169
0.0128
MET 170
0.0117
VAL 171
0.0145
TYR 172
0.0118
GLU 173
0.0116
SER 174
0.0181
ALA 175
0.0185
MET 176
0.0325
ASP 177
0.0411
LEU 178
0.0293
ILE 179
0.0408
ALA 180
0.0421
LYS 181
0.0410
LEU 182
0.0297
PRO 183
0.0322
CYS 184
0.0367
VAL 185
0.0279
ALA 186
0.0335
ALA 187
0.0387
LYS 188
0.0258
ILE 189
0.0268
TYR 190
0.0372
ARG 191
0.0350
ASN 192
0.0104
LEU 193
0.0326
TYR 194
0.0655
ARG 195
0.0965
ALA 196
0.1023
GLY 197
0.0426
SER 198
0.1737
SER 199
0.0222
ILE 200
0.0231
GLY 201
0.0357
ALA 202
0.0238
ILE 203
0.0359
ASP 204
0.0346
SER 205
0.0428
LYS 206
0.0402
LEU 207
0.0289
ASP 208
0.0266
TRP 209
0.0319
SER 210
0.0220
HIS 211
0.0234
ASN 212
0.0260
PHE 213
0.0375
THR 214
0.0311
ASN 215
0.0198
MET 216
0.0318
LEU 217
0.0421
GLY 218
0.0347
TYR 219
0.0894
THR 220
0.1068
ASP 221
0.0701
ALA 222
0.0699
GLN 223
0.0420
PHE 224
0.0489
THR 225
0.0251
GLU 226
0.0235
LEU 227
0.0208
MET 228
0.0244
ARG 229
0.0207
LEU 230
0.0199
TYR 231
0.0175
LEU 232
0.0207
THR 233
0.0143
ILE 234
0.0180
HIS 235
0.0165
SER 236
0.0061
ASP 237
0.0077
HIS 238
0.0200
GLU 239
0.0293
GLY 240
0.0306
GLY 241
0.0428
ASN 242
0.0281
VAL 243
0.0174
SER 244
0.0179
ALA 245
0.0190
HIS 246
0.0277
THR 247
0.0202
SER 248
0.0190
HIS 249
0.0233
LEU 250
0.0254
VAL 251
0.0182
GLY 252
0.0212
SER 253
0.0256
ALA 254
0.0258
LEU 255
0.0236
SER 256
0.0215
ASP 257
0.0195
PRO 258
0.0192
TYR 259
0.0240
LEU 260
0.0179
SER 261
0.0161
PHE 262
0.0139
ALA 263
0.0077
ALA 264
0.0154
ALA 265
0.0164
MET 266
0.0112
ASN 267
0.0171
GLY 268
0.0200
LEU 269
0.0177
ALA 270
0.0209
GLY 271
0.0309
PRO 272
0.0540
LEU 273
0.0732
HIS 274
0.0410
GLY 275
0.0202
LEU 276
0.0171
ALA 277
0.0244
ASN 278
0.0168
GLN 279
0.0180
GLU 280
0.0140
VAL 281
0.0143
LEU 282
0.0092
GLY 283
0.0130
TRP 284
0.0228
LEU 285
0.0125
ALA 286
0.0382
GLN 287
0.1018
LEU 288
0.0286
GLN 289
0.0402
LYS 290
0.1231
ALA 291
0.1269
ALA 295
0.1056
GLY 296
0.2451
ALA 297
0.0473
ASP 298
0.0095
ALA 299
0.0756
SER 300
0.1129
LEU 301
0.0319
ARG 302
0.0310
ASP 303
0.0327
TYR 304
0.0678
ILE 305
0.0190
TRP 306
0.0100
ASN 307
0.1015
THR 308
0.0253
LEU 309
0.0655
ASN 310
0.1208
SER 311
0.1646
GLY 312
0.1592
ARG 313
0.1585
VAL 314
0.0848
VAL 315
0.0313
PRO 316
0.0254
GLY 317
0.0213
TYR 318
0.0193
GLY 319
0.0205
HIS 320
0.0109
ALA 321
0.0161
VAL 322
0.0447
LEU 323
0.0204
ARG 324
0.0251
LYS 325
0.0189
THR 326
0.0159
ASP 327
0.0132
PRO 328
0.0269
ARG 329
0.0278
TYR 330
0.0298
THR 331
0.0329
CYS 332
0.0302
GLN 333
0.0238
ARG 334
0.0252
GLU 335
0.0475
PHE 336
0.0210
ALA 337
0.0223
LEU 338
0.0409
LYS 339
0.0459
HIS 340
0.0314
LEU 341
0.0279
PRO 342
0.0345
GLY 343
0.0361
ASP 344
0.0209
PRO 345
0.0434
MET 346
0.0146
PHE 347
0.0132
LYS 348
0.0165
LEU 349
0.0182
VAL 350
0.0128
ALA 351
0.0177
GLN 352
0.0124
LEU 353
0.0086
TYR 354
0.0050
LYS 355
0.0089
ILE 356
0.0158
VAL 357
0.0163
PRO 358
0.0173
ASN 359
0.0278
VAL 360
0.0196
LEU 361
0.0266
LEU 362
0.0333
GLU 363
0.0469
GLN 364
0.0324
GLY 365
0.0696
ALA 366
0.0602
ALA 367
0.0191
ALA 368
0.0373
ASN 369
0.0256
PRO 370
0.0255
TRP 371
0.0209
PRO 372
0.0176
ASN 373
0.0164
VAL 374
0.0211
ASP 375
0.0172
ALA 376
0.0158
HIS 377
0.0186
SER 378
0.0128
GLY 379
0.0064
VAL 380
0.0043
LEU 381
0.0013
LEU 382
0.0148
GLN 383
0.0254
TYR 384
0.0175
TYR 385
0.0298
GLY 386
0.0764
MET 387
0.0782
THR 388
0.0666
GLU 389
0.0186
MET 390
0.0106
ASN 391
0.0173
TYR 392
0.0200
TYR 393
0.0239
THR 394
0.0212
VAL 395
0.0179
LEU 396
0.0290
PHE 397
0.0202
GLY 398
0.0144
VAL 399
0.0225
SER 400
0.0172
ARG 401
0.0076
ALA 402
0.0102
LEU 403
0.0052
GLY 404
0.0078
VAL 405
0.0077
LEU 406
0.0083
ALA 407
0.0084
GLN 408
0.0134
LEU 409
0.0094
ILE 410
0.0091
TRP 411
0.0101
SER 412
0.0074
ARG 413
0.0073
ALA 414
0.0108
LEU 415
0.0098
GLY 416
0.0082
PHE 417
0.0085
PRO 418
0.0531
LEU 419
0.0355
GLU 420
0.0309
ARG 421
0.0561
PRO 422
0.0253
LYS 423
0.0149
SER 424
0.0363
MET 425
0.1047
SER 426
0.0400
THR 427
0.0251
ASP 428
0.0351
GLY 429
0.0154
LEU 430
0.0994
ILE 431
0.0530
ALA 432
0.0750
LEU 433
0.0713
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.