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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 = 0.2322
ALA 1
0.0321
SER 2
0.1885
SER 3
0.0846
THR 4
0.0977
ASN 5
0.0689
LEU 6
0.0086
LYS 7
0.0219
ASP 8
0.0225
VAL 9
0.0129
LEU 10
0.0232
ALA 11
0.0376
ALA 12
0.0916
LEU 13
0.0377
ILE 14
0.0721
PRO 15
0.1287
LYS 16
0.1355
GLU 17
0.0769
GLN 18
0.2322
ALA 19
0.1672
ARG 20
0.1164
ILE 21
0.2198
LYS 22
0.1644
THR 23
0.0796
PHE 24
0.0305
ARG 25
0.0756
GLN 26
0.0595
GLN 27
0.0834
HIS 28
0.1153
GLY 29
0.1887
GLY 30
0.0413
THR 31
0.1264
ALA 32
0.2085
LEU 33
0.1411
GLY 34
0.0439
GLN 35
0.0266
ILE 36
0.0875
THR 37
0.1083
VAL 38
0.0746
ASP 39
0.0495
MET 40
0.0104
SER 41
0.0421
TYR 42
0.0624
GLY 43
0.0569
GLY 44
0.0843
MET 45
0.0505
ARG 46
0.0620
GLY 47
0.0646
MET 48
0.0506
LYS 49
0.0445
GLY 50
0.0306
LEU 51
0.0589
VAL 52
0.1725
TYR 53
0.0122
GLU 54
0.0090
THR 55
0.0142
SER 56
0.0142
VAL 57
0.0162
LEU 58
0.0090
ASP 59
0.0170
PRO 60
0.0370
ASP 61
0.0340
GLU 62
0.0118
GLY 63
0.0044
ILE 64
0.0106
ARG 65
0.0265
PHE 66
0.0185
ARG 67
0.0232
GLY 68
0.0223
PHE 69
0.0219
SER 70
0.0166
ILE 71
0.0081
PRO 72
0.0083
GLU 73
0.0138
CYS 74
0.0145
GLN 75
0.0119
LYS 76
0.0248
LEU 77
0.0273
LEU 78
0.0141
PRO 79
0.0197
LYS 80
0.0137
GLY 81
0.0087
GLY 82
0.0288
GLY 84
0.0179
GLY 85
0.0219
GLU 86
0.0090
PRO 87
0.0068
LEU 88
0.0097
PRO 89
0.0125
GLU 90
0.0179
GLY 91
0.0154
LEU 92
0.0135
PHE 93
0.0170
TRP 94
0.0189
LEU 95
0.0142
LEU 96
0.0165
VAL 97
0.0125
THR 98
0.0147
GLY 99
0.0163
GLN 100
0.0147
ILE 101
0.0183
PRO 102
0.0294
THR 103
0.0456
GLY 104
0.0297
ALA 105
0.0384
GLN 106
0.0296
VAL 107
0.0225
SER 108
0.0283
TRP 109
0.0307
LEU 110
0.0310
SER 111
0.0342
LYS 112
0.0366
GLU 113
0.0317
TRP 114
0.0271
ALA 115
0.0314
LYS 116
0.0348
ARG 117
0.0255
ALA 118
0.0287
ALA 119
0.0377
LEU 120
0.0045
PRO 121
0.0208
SER 122
0.1643
HIS 123
0.0460
VAL 124
0.0109
VAL 125
0.0211
THR 126
0.0276
MET 127
0.0180
LEU 128
0.0187
ASP 129
0.0039
ASN 130
0.0096
PHE 131
0.0105
PRO 132
0.0123
THR 133
0.0155
ASN 134
0.0319
LEU 135
0.0405
HIS 136
0.0319
PRO 137
0.0270
MET 138
0.0201
SER 139
0.0323
GLN 140
0.0304
LEU 141
0.0245
SER 142
0.0261
ALA 143
0.0332
ALA 144
0.0243
ILE 145
0.0243
THR 146
0.0302
ALA 147
0.0250
LEU 148
0.0176
ASN 149
0.0256
SER 150
0.0275
GLU 151
0.0188
SER 152
0.0137
ASN 153
0.0187
PHE 154
0.0207
ALA 155
0.0193
ARG 156
0.0260
ALA 157
0.0231
TYR 158
0.0131
ALA 159
0.0122
GLU 160
0.0337
GLY 161
0.0182
ILE 162
0.0183
LEU 163
0.0872
ARG 164
0.0230
THR 165
0.0161
LYS 166
0.0255
TYR 167
0.0353
TRP 168
0.0167
GLU 169
0.0218
MET 170
0.0259
VAL 171
0.0247
TYR 172
0.0148
GLU 173
0.0116
SER 174
0.0066
ALA 175
0.0070
MET 176
0.0193
ASP 177
0.0262
LEU 178
0.0186
ILE 179
0.0227
ALA 180
0.0231
LYS 181
0.0198
LEU 182
0.0097
PRO 183
0.0062
CYS 184
0.0198
VAL 185
0.0104
ALA 186
0.0089
ALA 187
0.0064
LYS 188
0.0108
ILE 189
0.0125
TYR 190
0.0108
ARG 191
0.0209
ASN 192
0.0085
LEU 193
0.0123
TYR 194
0.0319
ARG 195
0.0494
ALA 196
0.1528
GLY 197
0.0233
SER 198
0.0318
SER 199
0.0620
ILE 200
0.0184
GLY 201
0.0130
ALA 202
0.1698
ILE 203
0.0245
ASP 204
0.0265
SER 205
0.0392
LYS 206
0.0481
LEU 207
0.0230
ASP 208
0.0185
TRP 209
0.0204
SER 210
0.0105
HIS 211
0.0036
ASN 212
0.0038
PHE 213
0.0094
THR 214
0.0092
ASN 215
0.0087
MET 216
0.0031
LEU 217
0.0094
GLY 218
0.0212
TYR 219
0.0048
THR 220
0.0086
ASP 221
0.0099
ALA 222
0.0228
GLN 223
0.0259
PHE 224
0.0157
THR 225
0.0125
GLU 226
0.0164
LEU 227
0.0239
MET 228
0.0183
ARG 229
0.0116
LEU 230
0.0154
TYR 231
0.0193
LEU 232
0.0209
THR 233
0.0165
ILE 234
0.0147
HIS 235
0.0183
SER 236
0.0212
ASP 237
0.0224
HIS 238
0.0209
GLU 239
0.0193
GLY 240
0.0340
GLY 241
0.0438
ASN 242
0.0363
VAL 243
0.0277
SER 244
0.0166
ALA 245
0.0268
HIS 246
0.0333
THR 247
0.0329
SER 248
0.0249
HIS 249
0.0359
LEU 250
0.0844
VAL 251
0.0521
GLY 252
0.0270
SER 253
0.0367
ALA 254
0.0615
LEU 255
0.0426
SER 256
0.0535
ASP 257
0.0256
PRO 258
0.0200
TYR 259
0.0221
LEU 260
0.0290
SER 261
0.0246
PHE 262
0.0171
ALA 263
0.0239
ALA 264
0.0286
ALA 265
0.0187
MET 266
0.0133
ASN 267
0.0234
GLY 268
0.0156
LEU 269
0.0029
ALA 270
0.0162
GLY 271
0.0147
PRO 272
0.0298
LEU 273
0.0212
HIS 274
0.0082
GLY 275
0.0207
LEU 276
0.0234
ALA 277
0.0137
ASN 278
0.0144
GLN 279
0.0164
GLU 280
0.0186
VAL 281
0.0236
LEU 282
0.0198
GLY 283
0.0470
TRP 284
0.0522
LEU 285
0.0463
ALA 286
0.0536
GLN 287
0.1026
LEU 288
0.0200
GLN 289
0.0511
LYS 290
0.0609
ALA 291
0.0822
ALA 295
0.0309
GLY 296
0.0583
ALA 297
0.0194
ASP 298
0.0190
ALA 299
0.0411
SER 300
0.0245
LEU 301
0.0197
ARG 302
0.0358
ASP 303
0.0280
TYR 304
0.0285
ILE 305
0.0275
TRP 306
0.0234
ASN 307
0.0045
THR 308
0.0249
LEU 309
0.0160
ASN 310
0.0284
SER 311
0.0885
GLY 312
0.0473
ARG 313
0.0745
VAL 314
0.0412
VAL 315
0.0382
PRO 316
0.0612
GLY 317
0.0103
TYR 318
0.0106
GLY 319
0.0246
HIS 320
0.0299
ALA 321
0.0512
VAL 322
0.0574
LEU 323
0.0324
ARG 324
0.0252
LYS 325
0.0262
THR 326
0.0209
ASP 327
0.0221
PRO 328
0.0152
ARG 329
0.0102
TYR 330
0.0166
THR 331
0.0096
CYS 332
0.0095
GLN 333
0.0170
ARG 334
0.0105
GLU 335
0.0361
PHE 336
0.0208
ALA 337
0.0160
LEU 338
0.0209
LYS 339
0.0485
HIS 340
0.0292
LEU 341
0.0150
PRO 342
0.0165
GLY 343
0.0158
ASP 344
0.0100
PRO 345
0.0174
MET 346
0.0159
PHE 347
0.0157
LYS 348
0.0211
LEU 349
0.0254
VAL 350
0.0165
ALA 351
0.0252
GLN 352
0.0377
LEU 353
0.0235
TYR 354
0.0336
LYS 355
0.0241
ILE 356
0.0210
VAL 357
0.0207
PRO 358
0.0223
ASN 359
0.0132
VAL 360
0.0273
LEU 361
0.0167
LEU 362
0.0197
GLU 363
0.0689
GLN 364
0.0462
GLY 365
0.0413
ALA 366
0.0391
ALA 367
0.0573
ALA 368
0.0572
ASN 369
0.0283
PRO 370
0.0338
TRP 371
0.0239
PRO 372
0.0165
ASN 373
0.0161
VAL 374
0.0203
ASP 375
0.0142
ALA 376
0.0097
HIS 377
0.0121
SER 378
0.0168
GLY 379
0.0253
VAL 380
0.0135
LEU 381
0.0129
LEU 382
0.0114
GLN 383
0.0160
TYR 384
0.0113
TYR 385
0.0078
GLY 386
0.0082
MET 387
0.0040
THR 388
0.0110
GLU 389
0.0062
MET 390
0.0164
ASN 391
0.0236
TYR 392
0.0163
TYR 393
0.0174
THR 394
0.0192
VAL 395
0.0111
LEU 396
0.0153
PHE 397
0.0157
GLY 398
0.0093
VAL 399
0.0167
SER 400
0.0187
ARG 401
0.0179
ALA 402
0.0175
LEU 403
0.0178
GLY 404
0.0195
VAL 405
0.0192
LEU 406
0.0132
ALA 407
0.0150
GLN 408
0.0131
LEU 409
0.0180
ILE 410
0.0163
TRP 411
0.0341
SER 412
0.0307
ARG 413
0.0224
ALA 414
0.0238
LEU 415
0.0501
GLY 416
0.0403
PHE 417
0.1573
PRO 418
0.0550
LEU 419
0.0412
GLU 420
0.0882
ARG 421
0.1088
PRO 422
0.0766
LYS 423
0.0960
SER 424
0.1304
MET 425
0.0738
SER 426
0.0830
THR 427
0.0230
ASP 428
0.0562
GLY 429
0.0545
LEU 430
0.0837
ILE 431
0.0248
ALA 432
0.0371
LEU 433
0.0331
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.