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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 = 0.3904
ALA 1
0.0284
SER 2
0.0686
SER 3
0.0287
THR 4
0.0261
ASN 5
0.0490
LEU 6
0.0372
LYS 7
0.0411
ASP 8
0.0385
VAL 9
0.0410
LEU 10
0.0406
ALA 11
0.0295
ALA 12
0.0270
LEU 13
0.0381
ILE 14
0.0174
PRO 15
0.0220
LYS 16
0.0230
GLU 17
0.0184
GLN 18
0.0172
ALA 19
0.0187
ARG 20
0.0304
ILE 21
0.0619
LYS 22
0.0452
THR 23
0.0417
PHE 24
0.0352
ARG 25
0.0701
GLN 26
0.0935
GLN 27
0.0658
HIS 28
0.0785
GLY 29
0.0474
GLY 30
0.1161
THR 31
0.1764
ALA 32
0.1766
LEU 33
0.0338
GLY 34
0.0859
GLN 35
0.0605
ILE 36
0.0110
THR 37
0.0236
VAL 38
0.0329
ASP 39
0.0159
MET 40
0.0110
SER 41
0.0183
TYR 42
0.0184
GLY 43
0.0140
GLY 44
0.0310
MET 45
0.0131
ARG 46
0.0061
GLY 47
0.0071
MET 48
0.0191
LYS 49
0.0132
GLY 50
0.0316
LEU 51
0.0321
VAL 52
0.0451
TYR 53
0.0317
GLU 54
0.0350
THR 55
0.0414
SER 56
0.0391
VAL 57
0.0371
LEU 58
0.0454
ASP 59
0.0346
PRO 60
0.0194
ASP 61
0.0302
GLU 62
0.0216
GLY 63
0.0228
ILE 64
0.0286
ARG 65
0.0347
PHE 66
0.0296
ARG 67
0.0357
GLY 68
0.0352
PHE 69
0.0303
SER 70
0.0272
ILE 71
0.0163
PRO 72
0.0148
GLU 73
0.0188
CYS 74
0.0122
GLN 75
0.0127
LYS 76
0.0088
LEU 77
0.0088
LEU 78
0.0088
PRO 79
0.0021
LYS 80
0.0167
GLY 81
0.0283
GLY 82
0.3904
GLY 84
0.0687
GLY 85
0.0778
GLU 86
0.0196
PRO 87
0.0058
LEU 88
0.0291
PRO 89
0.0166
GLU 90
0.0075
GLY 91
0.0054
LEU 92
0.0093
PHE 93
0.0164
TRP 94
0.0156
LEU 95
0.0153
LEU 96
0.0268
VAL 97
0.0360
THR 98
0.0343
GLY 99
0.0341
GLN 100
0.0234
ILE 101
0.0159
PRO 102
0.0081
THR 103
0.0152
GLY 104
0.0234
ALA 105
0.0209
GLN 106
0.0078
VAL 107
0.0095
SER 108
0.0218
TRP 109
0.0299
LEU 110
0.0201
SER 111
0.0233
LYS 112
0.0350
GLU 113
0.0246
TRP 114
0.0164
ALA 115
0.0316
LYS 116
0.0403
ARG 117
0.0255
ALA 118
0.0298
ALA 119
0.0456
LEU 120
0.0152
PRO 121
0.0214
SER 122
0.0387
HIS 123
0.0288
VAL 124
0.0195
VAL 125
0.0265
THR 126
0.0388
MET 127
0.0208
LEU 128
0.0190
ASP 129
0.0260
ASN 130
0.0298
PHE 131
0.0206
PRO 132
0.0237
THR 133
0.0227
ASN 134
0.0219
LEU 135
0.0209
HIS 136
0.0185
PRO 137
0.0191
MET 138
0.0106
SER 139
0.0083
GLN 140
0.0135
LEU 141
0.0128
SER 142
0.0067
ALA 143
0.0033
ALA 144
0.0086
ILE 145
0.0117
THR 146
0.0126
ALA 147
0.0057
LEU 148
0.0116
ASN 149
0.0287
SER 150
0.0286
GLU 151
0.0332
SER 152
0.0344
ASN 153
0.0377
PHE 154
0.0295
ALA 155
0.0339
ARG 156
0.0376
ALA 157
0.0267
TYR 158
0.0330
ALA 159
0.0623
GLU 160
0.0512
GLY 161
0.0334
ILE 162
0.0251
LEU 163
0.0338
ARG 164
0.0030
THR 165
0.0135
LYS 166
0.0199
TYR 167
0.0186
TRP 168
0.0269
GLU 169
0.0343
MET 170
0.0336
VAL 171
0.0280
TYR 172
0.0375
GLU 173
0.0463
SER 174
0.0350
ALA 175
0.0332
MET 176
0.0330
ASP 177
0.0333
LEU 178
0.0274
ILE 179
0.0175
ALA 180
0.0121
LYS 181
0.0093
LEU 182
0.0170
PRO 183
0.0284
CYS 184
0.0257
VAL 185
0.0208
ALA 186
0.0237
ALA 187
0.0292
LYS 188
0.0341
ILE 189
0.0257
TYR 190
0.0231
ARG 191
0.0232
ASN 192
0.0303
LEU 193
0.0228
TYR 194
0.0233
ARG 195
0.0207
ALA 196
0.0299
GLY 197
0.0316
SER 198
0.0661
SER 199
0.0588
ILE 200
0.0318
GLY 201
0.0344
ALA 202
0.0358
ILE 203
0.0445
ASP 204
0.0575
SER 205
0.0594
LYS 206
0.0798
LEU 207
0.0424
ASP 208
0.0277
TRP 209
0.0209
SER 210
0.0245
HIS 211
0.0322
ASN 212
0.0285
PHE 213
0.0296
THR 214
0.0254
ASN 215
0.0253
MET 216
0.0257
LEU 217
0.0205
GLY 218
0.0145
TYR 219
0.0446
THR 220
0.0626
ASP 221
0.0509
ALA 222
0.0566
GLN 223
0.0577
PHE 224
0.0378
THR 225
0.0139
GLU 226
0.0165
LEU 227
0.0295
MET 228
0.0257
ARG 229
0.0236
LEU 230
0.0199
TYR 231
0.0174
LEU 232
0.0194
THR 233
0.0134
ILE 234
0.0154
HIS 235
0.0097
SER 236
0.0153
ASP 237
0.0289
HIS 238
0.0320
GLU 239
0.0384
GLY 240
0.0256
GLY 241
0.0166
ASN 242
0.0197
VAL 243
0.0179
SER 244
0.0175
ALA 245
0.0197
HIS 246
0.0153
THR 247
0.0128
SER 248
0.0129
HIS 249
0.0154
LEU 250
0.0099
VAL 251
0.0177
GLY 252
0.0112
SER 253
0.0376
ALA 254
0.0790
LEU 255
0.0421
SER 256
0.0269
ASP 257
0.0223
PRO 258
0.0220
TYR 259
0.0222
LEU 260
0.0209
SER 261
0.0176
PHE 262
0.0166
ALA 263
0.0120
ALA 264
0.0122
ALA 265
0.0150
MET 266
0.0106
ASN 267
0.0119
GLY 268
0.0141
LEU 269
0.0174
ALA 270
0.0134
GLY 271
0.0179
PRO 272
0.0331
LEU 273
0.0346
HIS 274
0.0251
GLY 275
0.0214
LEU 276
0.0275
ALA 277
0.0336
ASN 278
0.0268
GLN 279
0.0344
GLU 280
0.0397
VAL 281
0.0337
LEU 282
0.0383
GLY 283
0.0520
TRP 284
0.0758
LEU 285
0.0483
ALA 286
0.0476
GLN 287
0.0550
LEU 288
0.0811
GLN 289
0.0616
LYS 290
0.0952
ALA 291
0.0777
ALA 295
0.0924
GLY 296
0.3104
ALA 297
0.0351
ASP 298
0.0566
ALA 299
0.1346
SER 300
0.1793
LEU 301
0.0503
ARG 302
0.0380
ASP 303
0.0676
TYR 304
0.0559
ILE 305
0.0261
TRP 306
0.0254
ASN 307
0.1171
THR 308
0.0515
LEU 309
0.0333
ASN 310
0.1195
SER 311
0.1387
GLY 312
0.1170
ARG 313
0.1618
VAL 314
0.0375
VAL 315
0.0202
PRO 316
0.0299
GLY 317
0.0228
TYR 318
0.0322
GLY 319
0.0398
HIS 320
0.0505
ALA 321
0.1137
VAL 322
0.0776
LEU 323
0.0326
ARG 324
0.0265
LYS 325
0.0179
THR 326
0.0212
ASP 327
0.0173
PRO 328
0.0139
ARG 329
0.0171
TYR 330
0.0207
THR 331
0.0255
CYS 332
0.0184
GLN 333
0.0186
ARG 334
0.0133
GLU 335
0.0380
PHE 336
0.0166
ALA 337
0.0211
LEU 338
0.0455
LYS 339
0.0590
HIS 340
0.0513
LEU 341
0.0424
PRO 342
0.0647
GLY 343
0.0970
ASP 344
0.0534
PRO 345
0.0639
MET 346
0.0530
PHE 347
0.0440
LYS 348
0.0524
LEU 349
0.0529
VAL 350
0.0517
ALA 351
0.0464
GLN 352
0.0299
LEU 353
0.0291
TYR 354
0.0365
LYS 355
0.0444
ILE 356
0.0417
VAL 357
0.0256
PRO 358
0.0219
ASN 359
0.0232
VAL 360
0.0269
LEU 361
0.0155
LEU 362
0.0279
GLU 363
0.0683
GLN 364
0.0588
GLY 365
0.0342
ALA 366
0.0197
ALA 367
0.0284
ALA 368
0.0486
ASN 369
0.0305
PRO 370
0.0260
TRP 371
0.0265
PRO 372
0.0322
ASN 373
0.0194
VAL 374
0.0145
ASP 375
0.0177
ALA 376
0.0134
HIS 377
0.0244
SER 378
0.0174
GLY 379
0.0212
VAL 380
0.0174
LEU 381
0.0049
LEU 382
0.0145
GLN 383
0.0216
TYR 384
0.0273
TYR 385
0.0320
GLY 386
0.0582
MET 387
0.0528
THR 388
0.0438
GLU 389
0.0158
MET 390
0.0247
ASN 391
0.0204
TYR 392
0.0235
TYR 393
0.0251
THR 394
0.0247
VAL 395
0.0204
LEU 396
0.0257
PHE 397
0.0198
GLY 398
0.0159
VAL 399
0.0172
SER 400
0.0147
ARG 401
0.0152
ALA 402
0.0216
LEU 403
0.0277
GLY 404
0.0322
VAL 405
0.0295
LEU 406
0.0285
ALA 407
0.0385
GLN 408
0.0331
LEU 409
0.0280
ILE 410
0.0325
TRP 411
0.0394
SER 412
0.0393
ARG 413
0.0270
ALA 414
0.0309
LEU 415
0.0372
GLY 416
0.0281
PHE 417
0.0750
PRO 418
0.1372
LEU 419
0.0887
GLU 420
0.0374
ARG 421
0.0595
PRO 422
0.0308
LYS 423
0.0158
SER 424
0.0202
MET 425
0.0451
SER 426
0.0247
THR 427
0.0218
ASP 428
0.0254
GLY 429
0.0236
LEU 430
0.0428
ILE 431
0.0289
ALA 432
0.0187
LEU 433
0.0362
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.