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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 = 0.3515
ALA 1
0.0191
SER 2
0.0180
SER 3
0.0163
THR 4
0.0200
ASN 5
0.0350
LEU 6
0.0190
LYS 7
0.0314
ASP 8
0.0481
VAL 9
0.0340
LEU 10
0.0245
ALA 11
0.0326
ALA 12
0.0400
LEU 13
0.0354
ILE 14
0.0372
PRO 15
0.0245
LYS 16
0.0445
GLU 17
0.0427
GLN 18
0.0462
ALA 19
0.0429
ARG 20
0.1064
ILE 21
0.0850
LYS 22
0.0498
THR 23
0.0691
PHE 24
0.1001
ARG 25
0.0659
GLN 26
0.0465
GLN 27
0.0551
HIS 28
0.0415
GLY 29
0.0413
GLY 30
0.0691
THR 31
0.0488
ALA 32
0.0421
LEU 33
0.0250
GLY 34
0.0169
GLN 35
0.0129
ILE 36
0.0359
THR 37
0.0387
VAL 38
0.0058
ASP 39
0.0139
MET 40
0.0060
SER 41
0.0125
TYR 42
0.0072
GLY 43
0.0214
GLY 44
0.0307
MET 45
0.0110
ARG 46
0.0125
GLY 47
0.0060
MET 48
0.0113
LYS 49
0.0029
GLY 50
0.0082
LEU 51
0.0138
VAL 52
0.0077
TYR 53
0.0182
GLU 54
0.0140
THR 55
0.0159
SER 56
0.0215
VAL 57
0.0277
LEU 58
0.0363
ASP 59
0.0443
PRO 60
0.0452
ASP 61
0.0529
GLU 62
0.0387
GLY 63
0.0271
ILE 64
0.0230
ARG 65
0.0224
PHE 66
0.0152
ARG 67
0.0178
GLY 68
0.0250
PHE 69
0.0197
SER 70
0.0222
ILE 71
0.0148
PRO 72
0.0243
GLU 73
0.0218
CYS 74
0.0158
GLN 75
0.0186
LYS 76
0.0201
LEU 77
0.0163
LEU 78
0.0138
PRO 79
0.0158
LYS 80
0.0195
GLY 81
0.0179
GLY 82
0.0322
GLY 84
0.0294
GLY 85
0.0268
GLU 86
0.0210
PRO 87
0.0160
LEU 88
0.0120
PRO 89
0.0090
GLU 90
0.0098
GLY 91
0.0109
LEU 92
0.0076
PHE 93
0.0049
TRP 94
0.0052
LEU 95
0.0061
LEU 96
0.0074
VAL 97
0.0046
THR 98
0.0049
GLY 99
0.0052
GLN 100
0.0052
ILE 101
0.0086
PRO 102
0.0121
THR 103
0.0168
GLY 104
0.0181
ALA 105
0.0176
GLN 106
0.0140
VAL 107
0.0118
SER 108
0.0142
TRP 109
0.0129
LEU 110
0.0109
SER 111
0.0156
LYS 112
0.0112
GLU 113
0.0109
TRP 114
0.0136
ALA 115
0.0111
LYS 116
0.0148
ARG 117
0.0210
ALA 118
0.0221
ALA 119
0.0283
LEU 120
0.0375
PRO 121
0.0729
SER 122
0.0935
HIS 123
0.0700
VAL 124
0.0624
VAL 125
0.0927
THR 126
0.1242
MET 127
0.1016
LEU 128
0.0786
ASP 129
0.1030
ASN 130
0.1282
PHE 131
0.1054
PRO 132
0.1229
THR 133
0.1001
ASN 134
0.1713
LEU 135
0.1185
HIS 136
0.0677
PRO 137
0.0306
MET 138
0.0226
SER 139
0.0208
GLN 140
0.0239
LEU 141
0.0114
SER 142
0.0107
ALA 143
0.0138
ALA 144
0.0205
ILE 145
0.0182
THR 146
0.0139
ALA 147
0.0167
LEU 148
0.0234
ASN 149
0.0214
SER 150
0.0299
GLU 151
0.0208
SER 152
0.0241
ASN 153
0.0210
PHE 154
0.0205
ALA 155
0.0293
ARG 156
0.0402
ALA 157
0.0269
TYR 158
0.0113
ALA 159
0.0305
GLU 160
0.0480
GLY 161
0.0899
ILE 162
0.0736
LEU 163
0.0861
ARG 164
0.0595
THR 165
0.0338
LYS 166
0.0277
TYR 167
0.0179
TRP 168
0.0157
GLU 169
0.0170
MET 170
0.0154
VAL 171
0.0129
TYR 172
0.0139
GLU 173
0.0170
SER 174
0.0195
ALA 175
0.0166
MET 176
0.0191
ASP 177
0.0201
LEU 178
0.0196
ILE 179
0.0201
ALA 180
0.0242
LYS 181
0.0234
LEU 182
0.0224
PRO 183
0.0278
CYS 184
0.0264
VAL 185
0.0243
ALA 186
0.0277
ALA 187
0.0283
LYS 188
0.0328
ILE 189
0.0229
TYR 190
0.0395
ARG 191
0.0588
ASN 192
0.0278
LEU 193
0.0417
TYR 194
0.0894
ARG 195
0.0967
ALA 196
0.0859
GLY 197
0.0585
SER 198
0.1248
SER 199
0.0580
ILE 200
0.0291
GLY 201
0.0207
ALA 202
0.0265
ILE 203
0.0101
ASP 204
0.0170
SER 205
0.0140
LYS 206
0.0202
LEU 207
0.0153
ASP 208
0.0144
TRP 209
0.0146
SER 210
0.0153
HIS 211
0.0143
ASN 212
0.0080
PHE 213
0.0115
THR 214
0.0150
ASN 215
0.0071
MET 216
0.0131
LEU 217
0.0287
GLY 218
0.0234
TYR 219
0.0163
THR 220
0.0207
ASP 221
0.0026
ALA 222
0.0132
GLN 223
0.0308
PHE 224
0.0116
THR 225
0.0125
GLU 226
0.0121
LEU 227
0.0147
MET 228
0.0110
ARG 229
0.0114
LEU 230
0.0170
TYR 231
0.0128
LEU 232
0.0071
THR 233
0.0082
ILE 234
0.0101
HIS 235
0.0110
SER 236
0.0103
ASP 237
0.0164
HIS 238
0.0224
GLU 239
0.0254
GLY 240
0.0256
GLY 241
0.0280
ASN 242
0.0293
VAL 243
0.0257
SER 244
0.0248
ALA 245
0.0236
HIS 246
0.0285
THR 247
0.0274
SER 248
0.0251
HIS 249
0.0249
LEU 250
0.0285
VAL 251
0.0287
GLY 252
0.0263
SER 253
0.0238
ALA 254
0.0268
LEU 255
0.0227
SER 256
0.0255
ASP 257
0.0231
PRO 258
0.0209
TYR 259
0.0219
LEU 260
0.0232
SER 261
0.0242
PHE 262
0.0213
ALA 263
0.0174
ALA 264
0.0202
ALA 265
0.0232
MET 266
0.0205
ASN 267
0.0150
GLY 268
0.0206
LEU 269
0.0262
ALA 270
0.0227
GLY 271
0.0240
PRO 272
0.0284
LEU 273
0.0336
HIS 274
0.0324
GLY 275
0.0324
LEU 276
0.0434
ALA 277
0.0456
ASN 278
0.0309
GLN 279
0.0304
GLU 280
0.0410
VAL 281
0.0256
LEU 282
0.0242
GLY 283
0.0593
TRP 284
0.0309
LEU 285
0.0328
ALA 286
0.0895
GLN 287
0.0646
LEU 288
0.0731
GLN 289
0.1934
LYS 290
0.3515
ALA 291
0.2339
ALA 295
0.2451
GLY 296
0.1286
ALA 297
0.0729
ASP 298
0.0631
ALA 299
0.0816
SER 300
0.0919
LEU 301
0.0300
ARG 302
0.0243
ASP 303
0.0262
TYR 304
0.0664
ILE 305
0.0462
TRP 306
0.0392
ASN 307
0.0616
THR 308
0.0459
LEU 309
0.0361
ASN 310
0.0460
SER 311
0.0420
GLY 312
0.0592
ARG 313
0.0478
VAL 314
0.0294
VAL 315
0.0275
PRO 316
0.0332
GLY 317
0.0223
TYR 318
0.0191
GLY 319
0.0123
HIS 320
0.0091
ALA 321
0.0207
VAL 322
0.0322
LEU 323
0.0272
ARG 324
0.0345
LYS 325
0.0351
THR 326
0.0282
ASP 327
0.0153
PRO 328
0.0118
ARG 329
0.0157
TYR 330
0.0151
THR 331
0.0166
CYS 332
0.0225
GLN 333
0.0276
ARG 334
0.0427
GLU 335
0.0597
PHE 336
0.0469
ALA 337
0.0695
LEU 338
0.0904
LYS 339
0.1234
HIS 340
0.0830
LEU 341
0.0768
PRO 342
0.0845
GLY 343
0.0838
ASP 344
0.0590
PRO 345
0.0643
MET 346
0.0393
PHE 347
0.0487
LYS 348
0.0856
LEU 349
0.0602
VAL 350
0.0384
ALA 351
0.0526
GLN 352
0.0059
LEU 353
0.0075
TYR 354
0.0214
LYS 355
0.0317
ILE 356
0.0284
VAL 357
0.0263
PRO 358
0.0335
ASN 359
0.0410
VAL 360
0.0329
LEU 361
0.0269
LEU 362
0.0330
GLU 363
0.0464
GLN 364
0.0394
GLY 365
0.0352
ALA 366
0.0246
ALA 367
0.0160
ALA 368
0.0163
ASN 369
0.0182
PRO 370
0.0190
TRP 371
0.0223
PRO 372
0.0177
ASN 373
0.0140
VAL 374
0.0192
ASP 375
0.0236
ALA 376
0.0112
HIS 377
0.0186
SER 378
0.0278
GLY 379
0.0188
VAL 380
0.0190
LEU 381
0.0375
LEU 382
0.0403
GLN 383
0.0329
TYR 384
0.0398
TYR 385
0.0494
GLY 386
0.0621
MET 387
0.0516
THR 388
0.0372
GLU 389
0.0591
MET 390
0.0424
ASN 391
0.0557
TYR 392
0.0593
TYR 393
0.0458
THR 394
0.0298
VAL 395
0.0267
LEU 396
0.0317
PHE 397
0.0267
GLY 398
0.0265
VAL 399
0.0262
SER 400
0.0147
ARG 401
0.0194
ALA 402
0.0184
LEU 403
0.0147
GLY 404
0.0148
VAL 405
0.0187
LEU 406
0.0171
ALA 407
0.0130
GLN 408
0.0137
LEU 409
0.0148
ILE 410
0.0090
TRP 411
0.0121
SER 412
0.0031
ARG 413
0.0118
ALA 414
0.0208
LEU 415
0.0347
GLY 416
0.0317
PHE 417
0.0030
PRO 418
0.0321
LEU 419
0.0113
GLU 420
0.0165
ARG 421
0.1463
PRO 422
0.0264
LYS 423
0.0310
SER 424
0.0358
MET 425
0.0221
SER 426
0.0130
THR 427
0.0166
ASP 428
0.0554
GLY 429
0.0362
LEU 430
0.0085
ILE 431
0.0233
ALA 432
0.0111
LEU 433
0.0382
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.