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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 = 0.2345
ALA 1
0.0731
SER 2
0.0194
SER 3
0.0307
THR 4
0.0461
ASN 5
0.0501
LEU 6
0.0399
LYS 7
0.0874
ASP 8
0.0782
VAL 9
0.0366
LEU 10
0.0270
ALA 11
0.0425
SER 12
0.0734
LEU 13
0.0461
ILE 14
0.0397
PRO 15
0.0694
LYS 16
0.0747
GLU 17
0.0404
GLN 18
0.1100
ALA 19
0.0890
ARG 20
0.0500
ILE 21
0.0605
LYS 22
0.0572
THR 23
0.0551
PHE 24
0.0245
ARG 25
0.0621
GLN 26
0.0673
GLN 27
0.0556
HIS 28
0.0420
GLY 29
0.0373
ASN 30
0.0817
THR 31
0.0630
ALA 32
0.0479
VAL 33
0.0578
GLY 34
0.0332
GLN 35
0.0133
ILE 36
0.0738
THR 37
0.0743
VAL 38
0.0463
ASP 39
0.0232
MET 40
0.0264
SER 41
0.0553
TYR 42
0.0503
GLY 43
0.0960
GLY 44
0.1569
MET 45
0.0183
ARG 46
0.0083
GLY 47
0.0174
MET 48
0.0398
LYS 49
0.0424
GLY 50
0.1065
LEU 51
0.0735
ILE 52
0.0953
TYR 53
0.0429
GLU 54
0.0352
THR 55
0.0305
SER 56
0.0257
VAL 57
0.0201
LEU 58
0.0287
ASP 59
0.0332
PRO 60
0.0277
ASP 61
0.0439
GLU 62
0.0368
GLY 63
0.0222
ILE 64
0.0158
ARG 65
0.0248
PHE 66
0.0182
ARG 67
0.0143
GLY 68
0.0257
PHE 69
0.0403
SER 70
0.0630
ILE 71
0.0251
PRO 72
0.0469
GLU 73
0.0411
CYS 74
0.0244
GLN 75
0.0355
LYS 76
0.0408
LEU 77
0.0399
LEU 78
0.0207
PRO 79
0.0291
LYS 80
0.0398
ALA 81
0.0300
GLY 82
0.1917
GLY 84
0.0271
GLU 85
0.0410
GLU 86
0.0157
PRO 87
0.0153
LEU 88
0.0161
PRO 89
0.0155
GLU 90
0.0150
GLY 91
0.0076
LEU 92
0.0093
PHE 93
0.0130
TRP 94
0.0059
LEU 95
0.0141
LEU 96
0.0204
VAL 97
0.0156
THR 98
0.0135
GLY 99
0.0165
GLN 100
0.0065
ILE 101
0.0077
PRO 102
0.0040
THR 103
0.0158
PRO 104
0.0298
GLU 105
0.0227
GLN 106
0.0227
VAL 107
0.0046
SER 108
0.0051
TRP 109
0.0237
VAL 110
0.0051
SER 111
0.0153
LYS 112
0.0053
GLU 113
0.0073
TRP 114
0.0110
ALA 115
0.0075
LYS 116
0.0204
ARG 117
0.0201
ALA 118
0.0167
ALA 119
0.0319
LEU 120
0.0472
PRO 121
0.0659
SER 122
0.0752
HIS 123
0.0721
VAL 124
0.0566
VAL 125
0.0597
THR 126
0.1375
MET 127
0.0765
LEU 128
0.0289
ASP 129
0.0123
ASN 130
0.0972
PHE 131
0.0166
PRO 132
0.0323
THR 133
0.0823
ASN 134
0.2345
LEU 135
0.1237
HIS 136
0.0241
PRO 137
0.0178
MET 138
0.0319
SER 139
0.0305
GLN 140
0.0286
LEU 141
0.0237
SER 142
0.0284
ALA 143
0.0094
ALA 144
0.0213
ILE 145
0.0195
THR 146
0.0136
ALA 147
0.0128
LEU 148
0.0067
ASN 149
0.0164
SER 150
0.0312
GLU 151
0.0208
SER 152
0.0110
ASN 153
0.0146
PHE 154
0.0149
ALA 155
0.0161
ARG 156
0.0338
ALA 157
0.0309
TYR 158
0.0300
ALA 159
0.0116
GLU 160
0.0374
GLY 161
0.0487
ILE 162
0.0610
ASN 163
0.0496
ARG 164
0.0488
THR 165
0.0491
LYS 166
0.0273
TYR 167
0.0182
TRP 168
0.0207
GLU 169
0.0126
PHE 170
0.0106
VAL 171
0.0133
TYR 172
0.0093
GLU 173
0.0036
ASP 174
0.0130
ALA 175
0.0154
MET 176
0.0067
ASP 177
0.0069
LEU 178
0.0136
ILE 179
0.0129
ALA 180
0.0034
LYS 181
0.0123
LEU 182
0.0274
PRO 183
0.0220
CYS 184
0.0193
VAL 185
0.0151
ALA 186
0.0306
ALA 187
0.0347
LYS 188
0.0284
ILE 189
0.0134
TYR 190
0.0318
ARG 191
0.0243
ASN 192
0.0259
LEU 193
0.0322
TYR 194
0.0371
ARG 195
0.0398
ALA 196
0.1074
GLY 197
0.0246
SER 198
0.0734
SER 199
0.1186
ILE 200
0.0292
GLY 201
0.0361
ALA 202
0.0607
ILE 203
0.0343
ASP 204
0.0522
SER 205
0.0352
LYS 206
0.0458
LEU 207
0.0281
ASP 208
0.0411
TRP 209
0.0122
SER 210
0.0174
HIS 211
0.0208
ASN 212
0.0234
PHE 213
0.0217
THR 214
0.0253
ASN 215
0.0313
MET 216
0.0231
LEU 217
0.0343
GLY 218
0.0614
TYR 219
0.0435
THR 220
0.0512
ASP 221
0.0301
PRO 222
0.0448
GLN 223
0.0292
PHE 224
0.0229
THR 225
0.0339
GLU 226
0.0331
LEU 227
0.0246
MET 228
0.0200
ARG 229
0.0217
LEU 230
0.0201
TYR 231
0.0240
LEU 232
0.0226
THR 233
0.0126
ILE 234
0.0130
HIS 235
0.0269
SER 236
0.0187
ASP 237
0.0181
HIS 238
0.0154
GLU 239
0.0144
GLY 240
0.0282
GLY 241
0.0397
ASN 242
0.0603
VAL 243
0.0505
SER 244
0.0370
ALA 245
0.0271
HIS 246
0.0500
THR 247
0.0280
SER 248
0.0249
HIS 249
0.0251
LEU 250
0.0344
VAL 251
0.0260
GLY 252
0.0216
SER 253
0.0213
ALA 254
0.0435
LEU 255
0.0224
SER 256
0.0243
ASP 257
0.0168
PRO 258
0.0140
TYR 259
0.0192
LEU 260
0.0225
SER 261
0.0224
PHE 262
0.0185
ALA 263
0.0204
ALA 264
0.0171
ALA 265
0.0213
MET 266
0.0138
ASN 267
0.0257
GLY 268
0.0388
LEU 269
0.0400
ALA 270
0.0381
GLY 271
0.1020
PRO 272
0.1866
LEU 273
0.1562
HIS 274
0.1265
GLY 275
0.0560
LEU 276
0.0492
ALA 277
0.0308
ASN 278
0.0107
GLN 279
0.0292
GLU 280
0.0300
VAL 281
0.0186
LEU 282
0.0281
LEU 283
0.0608
TRP 284
0.0462
LEU 285
0.0526
SER 286
0.0903
GLN 287
0.0611
LEU 288
0.0252
GLN 289
0.0599
LYS 290
0.1099
ASP 291
0.1087
ASP 295
0.1739
ALA 296
0.0318
SER 297
0.0316
ASP 298
0.0257
GLU 299
0.0248
LYS 300
0.0199
LEU 301
0.0200
ARG 302
0.0178
ASP 303
0.0423
TYR 304
0.1035
ILE 305
0.0332
TRP 306
0.0201
ASN 307
0.0395
THR 308
0.0284
LEU 309
0.0288
ASN 310
0.0677
SER 311
0.0425
GLY 312
0.1249
ARG 313
0.1188
VAL 314
0.0526
VAL 315
0.0086
PRO 316
0.0425
GLY 317
0.0451
TYR 318
0.0397
GLY 319
0.0430
HIS 320
0.0411
ALA 321
0.0712
VAL 322
0.0347
LEU 323
0.0260
ARG 324
0.0355
LYS 325
0.0281
THR 326
0.0240
ASP 327
0.0248
PRO 328
0.0053
ARG 329
0.0134
TYR 330
0.0116
THR 331
0.0345
CYS 332
0.0246
GLN 333
0.0210
ARG 334
0.0227
GLU 335
0.0558
PHE 336
0.0249
ALA 337
0.0218
LEU 338
0.0563
LYS 339
0.0640
HIS 340
0.0422
LEU 341
0.0366
PRO 342
0.0668
SER 343
0.0968
ASP 344
0.0393
PRO 345
0.0390
MET 346
0.0374
PHE 347
0.0166
LYS 348
0.0372
LEU 349
0.0334
VAL 350
0.0365
ALA 351
0.0344
GLN 352
0.0275
LEU 353
0.0304
TYR 354
0.0309
LYS 355
0.0165
ILE 356
0.0167
VAL 357
0.0197
PRO 358
0.0143
ASN 359
0.0104
VAL 360
0.0086
LEU 361
0.0173
LEU 362
0.0267
GLU 363
0.0358
GLN 364
0.0302
GLY 365
0.0263
LYS 366
0.0652
ALA 367
0.0798
LYS 368
0.0964
ASN 369
0.0457
PRO 370
0.0276
TRP 371
0.0199
PRO 372
0.0366
ASN 373
0.0405
VAL 374
0.0255
ASP 375
0.0329
ALA 376
0.0343
HIS 377
0.0214
SER 378
0.0191
GLY 379
0.0267
VAL 380
0.0193
LEU 381
0.0137
LEU 382
0.0294
GLN 383
0.0239
TYR 384
0.0178
TYR 385
0.0236
GLY 386
0.0396
MET 387
0.0382
THR 388
0.0340
GLU 389
0.0459
MET 390
0.0357
ASN 391
0.0444
TYR 392
0.0289
TYR 393
0.0228
THR 394
0.0039
VAL 395
0.0161
LEU 396
0.0232
PHE 397
0.0246
GLY 398
0.0154
VAL 399
0.0182
SER 400
0.0227
ARG 401
0.0200
ALA 402
0.0121
LEU 403
0.0187
GLY 404
0.0183
VAL 405
0.0145
LEU 406
0.0150
ALA 407
0.0197
GLN 408
0.0263
LEU 409
0.0180
ILE 410
0.0222
TRP 411
0.0261
SER 412
0.0290
ARG 413
0.0301
ALA 414
0.0359
LEU 415
0.0521
GLY 416
0.0361
PHE 417
0.0573
PRO 418
0.0344
LEU 419
0.0222
GLU 420
0.0200
ARG 421
0.1122
PRO 422
0.0851
LYS 423
0.0698
SER 424
0.1664
MET 425
0.0797
SER 426
0.0795
THR 427
0.0218
ALA 428
0.0427
GLY 429
0.0327
LEU 430
0.0381
GLU 431
0.0041
LYS 432
0.0463
LEU 433
0.0079
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.