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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 = 0.1110
MET 1
0.0015
TYR 2
0.0014
ASP 3
0.0016
ALA 4
0.0015
GLU 5
0.0017
ARG 6
0.0017
GLY 7
0.0014
TRP 8
0.0013
SER 9
0.0012
LEU 10
0.0011
SER 11
0.0012
PHE 12
0.0011
ALA 13
0.0013
GLY 14
0.0014
CYS 15
0.0014
GLY 16
0.0015
PHE 17
0.0014
LEU 18
0.0013
GLY 19
0.0011
PHE 20
0.0009
TYR 21
0.0009
HIS 22
0.0009
VAL 23
0.0007
GLY 24
0.0006
ALA 25
0.0007
THR 26
0.0006
ARG 27
0.0004
CYS 28
0.0004
LEU 29
0.0006
SER 30
0.0004
GLU 31
0.0004
HIS 32
0.0006
ALA 33
0.0007
PRO 34
0.0006
HIS 35
0.0009
LEU 36
0.0009
LEU 37
0.0007
ARG 38
0.0007
ASP 39
0.0009
ALA 40
0.0010
ARG 41
0.0011
MET 42
0.0011
LEU 43
0.0010
PHE 44
0.0012
GLY 45
0.0012
ALA 46
0.0013
SER 47
0.0013
ALA 48
0.0012
GLY 49
0.0011
ALA 50
0.0011
LEU 51
0.0010
HIS 52
0.0009
CYS 53
0.0009
VAL 54
0.0008
GLY 55
0.0006
VAL 56
0.0006
LEU 57
0.0006
SER 58
0.0004
GLY 59
0.0003
ILE 60
0.0004
PRO 61
0.0003
LEU 62
0.0004
GLU 63
0.0006
GLN 64
0.0007
THR 65
0.0007
LEU 66
0.0008
GLN 67
0.0009
VAL 68
0.0010
LEU 69
0.0011
SER 70
0.0012
ASP 71
0.0013
LEU 72
0.0014
VAL 73
0.0015
ARG 74
0.0016
LYS 75
0.0017
ALA 76
0.0018
ARG 77
0.0019
SER 78
0.0021
ARG 79
0.0024
ASN 80
0.0028
ILE 81
0.0028
GLY 82
0.0022
ILE 83
0.0021
PHE 84
0.0024
HIS 85
0.0025
PRO 86
0.0025
SER 87
0.0022
PHE 88
0.0019
ASN 89
0.0017
LEU 90
0.0016
SER 91
0.0015
LYS 92
0.0014
PHE 93
0.0013
LEU 94
0.0012
ARG 95
0.0012
GLN 96
0.0012
GLY 97
0.0011
LEU 98
0.0010
CYS 99
0.0010
LYS 100
0.0009
CYS 101
0.0008
LEU 102
0.0007
PRO 103
0.0006
ALA 104
0.0006
ASN 105
0.0006
VAL 106
0.0007
HIS 107
0.0008
GLN 108
0.0007
LEU 109
0.0006
ILE 110
0.0008
SER 111
0.0009
GLY 112
0.0011
LYS 113
0.0010
ILE 114
0.0010
GLY 115
0.0012
ILE 116
0.0013
SER 117
0.0014
LEU 118
0.0015
THR 119
0.0016
ARG 120
0.0016
VAL 121
0.0018
SER 122
0.0017
ASP 123
0.0017
GLY 124
0.0018
GLU 125
0.0017
ASN 126
0.0016
VAL 127
0.0016
LEU 128
0.0014
VAL 129
0.0013
SER 130
0.0012
ASP 131
0.0012
PHE 132
0.0011
ARG 133
0.0010
SER 134
0.0010
LYS 135
0.0009
ASP 136
0.0011
GLU 137
0.0012
VAL 138
0.0011
VAL 139
0.0011
ASP 140
0.0013
ALA 141
0.0013
LEU 142
0.0012
VAL 143
0.0014
CYS 144
0.0015
SER 145
0.0014
CYS 146
0.0014
PHE 147
0.0016
ILE 148
0.0017
PRO 149
0.0018
PHE 150
0.0018
TYR 151
0.0018
SER 152
0.0017
GLY 153
0.0018
LEU 154
0.0018
ILE 155
0.0018
PRO 156
0.0018
PRO 157
0.0017
SER 158
0.0017
PHE 159
0.0016
ARG 160
0.0016
GLY 161
0.0018
VAL 162
0.0018
ARG 163
0.0018
TYR 164
0.0017
VAL 165
0.0017
ASP 166
0.0015
GLY 167
0.0015
GLY 168
0.0015
VAL 169
0.0016
SER 170
0.0016
ASP 171
0.0015
ASN 172
0.0015
VAL 173
0.0015
PRO 174
0.0014
PHE 175
0.0015
ILE 176
0.0016
ASP 177
0.0017
ALA 178
0.0017
LYS 179
0.0017
THR 180
0.0015
THR 181
0.0014
ILE 182
0.0012
THR 183
0.0013
VAL 184
0.0011
SER 185
0.0013
PRO 186
0.0013
PHE 187
0.0015
TYR 188
0.0015
GLY 189
0.0017
GLU 190
0.0016
TYR 191
0.0015
ASP 192
0.0013
ILE 193
0.0011
CYS 194
0.0012
PRO 195
0.0012
LYS 196
0.0014
VAL 197
0.0015
LYS 198
0.0016
SER 199
0.0019
THR 200
0.0020
ASN 201
0.0022
PHE 202
0.0021
LEU 203
0.0022
HIS 204
0.0021
VAL 205
0.0020
ASP 206
0.0019
ILE 207
0.0018
THR 208
0.0016
LYS 209
0.0016
LEU 210
0.0016
SER 211
0.0018
LEU 212
0.0018
ARG 213
0.0019
LEU 214
0.0020
CYS 215
0.0019
THR 216
0.0019
GLY 217
0.0017
ASN 218
0.0017
LEU 219
0.0019
TYR 220
0.0018
LEU 221
0.0016
LEU 222
0.0018
SER 223
0.0019
ARG 224
0.0017
ALA 225
0.0016
PHE 226
0.0018
VAL 227
0.0019
PRO 228
0.0016
PRO 229
0.0017
ASP 230
0.0016
LEU 231
0.0014
LYS 232
0.0014
VAL 233
0.0014
LEU 234
0.0012
GLY 235
0.0010
GLU 236
0.0011
ILE 237
0.0011
CYS 238
0.0008
LEU 239
0.0007
ARG 240
0.0009
GLY 241
0.0008
TYR 242
0.0006
LEU 243
0.0007
ASP 244
0.0009
ALA 245
0.0008
PHE 246
0.0007
ARG 247
0.0009
PHE 248
0.0010
LEU 249
0.0009
GLU 250
0.0010
GLU 251
0.0012
LYS 252
0.0013
GLY 253
0.0012
ILE 254
0.0011
CYS 255
0.0009
ASN 256
0.0010
ARG 257
0.0009
PRO 258
0.0009
GLN 259
0.0018
PRO 260
0.0027
GLY 261
0.0030
LEU 262
0.0032
LYS 263
0.0054
SER 264
0.0043
SER 265
0.0038
SER 266
0.0020
GLU 267
0.0019
GLY 268
0.0030
MET 269
0.0030
ASP 270
0.0038
PRO 271
0.0027
GLU 272
0.0022
VAL 273
0.0015
ALA 274
0.0016
MET 275
0.0016
PRO 276
0.0027
SER 277
0.0032
TRP 278
0.0026
ALA 279
0.0027
ASN 280
0.0018
MET 281
0.0013
SER 282
0.0008
LEU 283
0.0012
ASP 284
0.0017
SER 285
0.0019
SER 286
0.0021
PRO 287
0.0018
GLU 288
0.0020
SER 289
0.0020
ALA 290
0.0017
ALA 291
0.0015
LEU 292
0.0017
ALA 293
0.0017
VAL 294
0.0013
ARG 295
0.0013
LEU 296
0.0015
GLU 297
0.0014
GLY 298
0.0011
ASP 299
0.0011
GLU 300
0.0013
LEU 301
0.0011
LEU 302
0.0010
ASP 303
0.0012
HIS 304
0.0013
LEU 305
0.0011
ARG 306
0.0010
LEU 307
0.0013
SER 308
0.0013
ILE 309
0.0011
LEU 310
0.0012
PRO 311
0.0010
TRP 312
0.0009
ASP 313
0.0007
GLU 314
0.0005
SER 315
0.0003
ILE 316
0.0004
LEU 317
0.0004
ASP 318
0.0003
THR 319
0.0002
LEU 320
0.0003
SER 321
0.0003
PRO 322
0.0005
ARG 323
0.0005
LEU 324
0.0005
ALA 325
0.0007
THR 326
0.0008
ALA 327
0.0007
LEU 328
0.0009
SER 329
0.0011
GLU 330
0.0011
GLU 331
0.0011
MET 332
0.0013
LYS 333
0.0015
ASP 334
0.0019
LYS 335
0.0019
GLY 336
0.0023
GLY 337
0.0027
TYR 338
0.0032
MET 339
0.0032
SER 340
0.0029
LYS 341
0.0031
ILE 342
0.0035
CYS 343
0.0034
ASN 344
0.0033
LEU 345
0.0037
LEU 346
0.0039
PRO 347
0.0042
ILE 348
0.0039
ARG 349
0.0037
ILE 350
0.0041
MET 351
0.0041
SER 352
0.0037
TYR 353
0.0038
VAL 354
0.0042
MET 355
0.0040
LEU 356
0.0037
PRO 357
0.0040
CYS 358
0.0039
THR 359
0.0034
LEU 360
0.0033
PRO 361
0.0034
VAL 362
0.0031
GLU 363
0.0028
SER 364
0.0028
ALA 365
0.0028
ILE 366
0.0024
ALA 367
0.0023
ILE 368
0.0024
VAL 369
0.0022
GLN 370
0.0019
ARG 371
0.0019
LEU 372
0.0020
VAL 373
0.0018
THR 374
0.0016
TRP 375
0.0018
LEU 376
0.0019
PRO 377
0.0018
ASP 378
0.0018
MET 379
0.0020
PRO 380
0.0021
ASP 381
0.0020
ASP 382
0.0019
VAL 383
0.0018
LEU 384
0.0019
TRP 385
0.0017
LEU 386
0.0015
GLN 387
0.0015
TRP 388
0.0018
VAL 389
0.0019
THR 390
0.0024
SER 391
0.0028
GLN 392
0.0021
VAL 393
0.0032
PHE 394
0.0052
THR 395
0.0048
ARG 396
0.0035
VAL 397
0.0058
LEU 398
0.0092
MET 399
0.0090
CYS 400
0.0065
LEU 401
0.0121
LEU 402
0.0180
PRO 403
0.0200
ALA 404
0.0309
SER 405
0.0404
ARG 406
0.0476
SER 407
0.0526
GLN 408
0.0589
MET 409
0.0545
PRO 410
0.0463
VAL 411
0.0399
SER 412
0.0233
SER 413
0.0104
GLN 414
0.0185
GLN 415
0.0413
ALA 416
0.0521
SER 417
0.0563
PRO 418
0.0589
CYS 419
0.0375
THR 420
0.0237
PRO 421
0.0267
GLU 422
0.0292
GLN 423
0.0426
ASP 424
0.0501
TRP 425
0.0465
PRO 426
0.0468
CYS 427
0.0362
TRP 428
0.0208
THR 429
0.0207
PRO 430
0.0263
CYS 431
0.0384
SER 432
0.0493
PRO 433
0.0510
LYS 434
0.0409
GLY 435
0.0198
CYS 436
0.0306
PRO 437
0.0633
ALA 438
0.0922
GLU 439
0.0963
THR 440
0.1110
LYS 441
0.0903
ALA 442
0.0772
GLU 443
0.0485
ALA 444
0.0300
THR 445
0.0081
PRO 446
0.0046
ARG 447
0.0036
SER 448
0.0022
ILE 449
0.0009
LEU 450
0.0015
ARG 451
0.0019
SER 452
0.0009
SER 453
0.0010
LEU 454
0.0013
ASN 455
0.0013
PHE 456
0.0014
PHE 457
0.0013
LEU 458
0.0013
GLY 459
0.0012
ASN 460
0.0012
LYS 461
0.0012
VAL 462
0.0011
PRO 463
0.0011
ALA 464
0.0008
GLY 465
0.0007
ALA 466
0.0005
GLU 467
0.0003
GLY 468
0.0006
LEU 469
0.0009
SER 470
0.0008
THR 471
0.0009
PHE 472
0.0007
PRO 473
0.0003
SER 474
0.0004
PHE 475
0.0002
SER 476
0.0006
LEU 477
0.0002
GLU 478
0.0006
LYS 479
0.0004
SER 480
0.0005
LEU 481
0.0006
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.