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 = 0.1395
MET 1
0.1395
LEU 2
0.1294
ARG 3
0.1202
ARG 4
0.1121
ARG 5
0.1045
GLY 6
0.0946
SER 7
0.0867
PRO 8
0.0743
GLY 9
0.0695
MET 10
0.0619
GLY 11
0.0536
VAL 12
0.0496
HIS 13
0.0405
VAL 14
0.0367
GLY 15
0.0290
ALA 16
0.0220
ALA 17
0.0202
LEU 18
0.0134
GLY 19
0.0117
ALA 20
0.0085
LEU 21
0.0075
TRP 22
0.0050
PHE 23
0.0043
CYS 24
0.0029
LEU 25
0.0022
THR 26
0.0025
GLY 27
0.0019
ALA 28
0.0019
LEU 29
0.0019
GLU 30
0.0019
VAL 31
0.0019
GLN 32
0.0019
VAL 33
0.0019
PRO 34
0.0020
GLU 35
0.0020
ASP 36
0.0020
PRO 37
0.0020
VAL 38
0.0020
VAL 39
0.0020
ALA 40
0.0020
LEU 41
0.0021
VAL 42
0.0021
GLY 43
0.0020
THR 44
0.0020
ASP 45
0.0020
ALA 46
0.0020
THR 47
0.0019
LEU 48
0.0020
CYS 49
0.0019
CYS 50
0.0019
SER 51
0.0019
PHE 52
0.0019
SER 53
0.0019
PRO 54
0.0018
GLU 55
0.0018
PRO 56
0.0018
GLY 57
0.0018
PHE 58
0.0018
SER 59
0.0018
LEU 60
0.0018
ALA 61
0.0018
GLN 62
0.0018
LEU 63
0.0019
ASN 64
0.0019
LEU 65
0.0019
ILE 66
0.0019
TRP 67
0.0019
GLN 68
0.0020
LEU 69
0.0020
THR 70
0.0020
ASP 71
0.0020
THR 72
0.0020
LYS 73
0.0020
GLN 74
0.0020
LEU 75
0.0020
VAL 76
0.0020
HIS 77
0.0019
SER 78
0.0019
PHE 79
0.0019
ALA 80
0.0019
GLU 81
0.0019
GLY 82
0.0018
GLN 83
0.0019
ASP 84
0.0019
GLN 85
0.0019
GLY 86
0.0019
SER 87
0.0019
ALA 88
0.0020
TYR 89
0.0020
ALA 90
0.0020
ASN 91
0.0019
ARG 92
0.0020
THR 93
0.0019
ALA 94
0.0019
LEU 95
0.0019
PHE 96
0.0019
PRO 97
0.0018
ASP 98
0.0018
LEU 99
0.0018
LEU 100
0.0018
ALA 101
0.0018
GLN 102
0.0018
GLY 103
0.0019
ASN 104
0.0019
ALA 105
0.0019
SER 106
0.0019
LEU 107
0.0019
ARG 108
0.0019
LEU 109
0.0020
GLN 110
0.0020
ARG 111
0.0020
VAL 112
0.0020
ARG 113
0.0020
VAL 114
0.0021
ALA 115
0.0021
ASP 116
0.0020
GLU 117
0.0021
GLY 118
0.0020
SER 119
0.0020
PHE 120
0.0020
THR 121
0.0020
CYS 122
0.0019
PHE 123
0.0019
VAL 124
0.0019
SER 125
0.0019
ILE 126
0.0019
ARG 127
0.0019
ASP 128
0.0019
PHE 129
0.0019
GLY 130
0.0019
SER 131
0.0019
ALA 132
0.0019
ALA 133
0.0020
VAL 134
0.0020
SER 135
0.0020
LEU 136
0.0020
GLN 137
0.0021
VAL 138
0.0021
ALA 139
0.0021
ALA 140
0.0021
PRO 141
0.0021
TYR 142
0.0022
SER 143
0.0022
LYS 144
0.0022
PRO 145
0.0023
SER 146
0.0023
MET 147
0.0023
THR 148
0.0024
LEU 149
0.0024
GLU 150
0.0024
PRO 151
0.0025
ASN 152
0.0025
LYS 153
0.0025
ASP 154
0.0025
LEU 155
0.0025
ARG 156
0.0026
PRO 157
0.0026
GLY 158
0.0026
ASP 159
0.0026
THR 160
0.0025
VAL 161
0.0025
THR 162
0.0024
ILE 163
0.0024
THR 164
0.0024
CYS 165
0.0023
SER 166
0.0023
SER 167
0.0022
TYR 168
0.0022
GLN 169
0.0022
GLY 170
0.0022
TYR 171
0.0021
PRO 172
0.0021
GLU 173
0.0022
ALA 174
0.0022
GLU 175
0.0022
VAL 176
0.0023
PHE 177
0.0023
TRP 178
0.0024
GLN 179
0.0024
ASP 180
0.0024
GLY 181
0.0024
GLN 182
0.0025
GLY 183
0.0024
VAL 184
0.0024
PRO 185
0.0024
LEU 186
0.0024
THR 187
0.0024
GLY 188
0.0024
ASN 189
0.0024
VAL 190
0.0024
THR 191
0.0024
THR 192
0.0023
SER 193
0.0023
GLN 194
0.0022
MET 195
0.0022
ALA 196
0.0022
ASN 197
0.0022
GLU 198
0.0021
GLN 199
0.0021
GLY 200
0.0021
LEU 201
0.0021
PHE 202
0.0022
ASP 203
0.0022
VAL 204
0.0022
HIS 205
0.0023
SER 206
0.0023
ILE 207
0.0024
LEU 208
0.0024
ARG 209
0.0024
VAL 210
0.0025
VAL 211
0.0025
LEU 212
0.0025
GLY 213
0.0026
ALA 214
0.0026
ASN 215
0.0025
GLY 216
0.0025
THR 217
0.0024
TYR 218
0.0024
SER 219
0.0024
CYS 220
0.0023
LEU 221
0.0023
VAL 222
0.0023
ARG 223
0.0022
ASN 224
0.0022
PRO 225
0.0022
VAL 226
0.0021
LEU 227
0.0021
GLN 228
0.0022
GLN 229
0.0022
ASP 230
0.0022
ALA 231
0.0022
HIS 232
0.0023
SER 233
0.0023
SER 234
0.0024
VAL 235
0.0024
THR 236
0.0024
ILE 237
0.0025
THR 238
0.0025
PRO 239
0.0025
GLN 240
0.0026
ARG 241
0.0026
SER 242
0.0027
PRO 243
0.0027
THR 244
0.0027
GLY 245
0.0027
ALA 246
0.0027
VAL 247
0.0027
GLU 248
0.0027
VAL 249
0.0027
GLN 250
0.0027
VAL 251
0.0027
PRO 252
0.0027
GLU 253
0.0027
ASP 254
0.0027
PRO 255
0.0026
VAL 256
0.0026
VAL 257
0.0026
ALA 258
0.0026
LEU 259
0.0026
VAL 260
0.0025
GLY 261
0.0026
THR 262
0.0026
ASP 263
0.0026
ALA 264
0.0026
THR 265
0.0027
LEU 266
0.0027
ARG 267
0.0027
CYS 268
0.0027
SER 269
0.0027
PHE 270
0.0027
SER 271
0.0028
PRO 272
0.0028
GLU 273
0.0028
PRO 274
0.0029
GLY 275
0.0028
PHE 276
0.0028
SER 277
0.0028
LEU 278
0.0027
ALA 279
0.0027
GLN 280
0.0027
LEU 281
0.0027
ASN 282
0.0026
LEU 283
0.0026
ILE 284
0.0026
TRP 285
0.0026
GLN 286
0.0026
LEU 287
0.0025
THR 288
0.0025
ASP 289
0.0025
THR 290
0.0025
LYS 291
0.0025
GLN 292
0.0025
LEU 293
0.0025
VAL 294
0.0025
HIS 295
0.0026
SER 296
0.0026
PHE 297
0.0026
THR 298
0.0026
GLU 299
0.0027
GLY 300
0.0027
ARG 301
0.0027
ASP 302
0.0026
GLN 303
0.0026
GLY 304
0.0026
SER 305
0.0025
ALA 306
0.0025
TYR 307
0.0025
ALA 308
0.0025
ASN 309
0.0025
ARG 310
0.0026
THR 311
0.0026
ALA 312
0.0026
LEU 313
0.0027
PHE 314
0.0027
PRO 315
0.0027
ASP 316
0.0028
LEU 317
0.0028
LEU 318
0.0027
ALA 319
0.0028
GLN 320
0.0028
GLY 321
0.0028
ASN 322
0.0027
ALA 323
0.0027
SER 324
0.0027
LEU 325
0.0026
ARG 326
0.0026
LEU 327
0.0026
GLN 328
0.0026
ARG 329
0.0026
VAL 330
0.0026
ARG 331
0.0025
VAL 332
0.0025
ALA 333
0.0025
ASP 334
0.0025
GLU 335
0.0025
GLY 336
0.0025
SER 337
0.0026
PHE 338
0.0026
THR 339
0.0026
CYS 340
0.0026
PHE 341
0.0026
VAL 342
0.0027
SER 343
0.0027
ILE 344
0.0027
ARG 345
0.0027
ASP 346
0.0027
PHE 347
0.0027
GLY 348
0.0027
SER 349
0.0026
ALA 350
0.0026
ALA 351
0.0026
VAL 352
0.0026
SER 353
0.0026
LEU 354
0.0026
GLN 355
0.0026
VAL 356
0.0026
ALA 357
0.0026
ALA 358
0.0025
PRO 359
0.0025
TYR 360
0.0025
SER 361
0.0025
LYS 362
0.0025
PRO 363
0.0025
SER 364
0.0024
MET 365
0.0024
THR 366
0.0024
LEU 367
0.0024
GLU 368
0.0024
PRO 369
0.0024
ASN 370
0.0024
LYS 371
0.0023
ASP 372
0.0023
LEU 373
0.0024
ARG 374
0.0024
PRO 375
0.0024
GLY 376
0.0024
ASP 377
0.0024
THR 378
0.0024
VAL 379
0.0024
THR 380
0.0024
ILE 381
0.0024
THR 382
0.0024
CYS 383
0.0025
SER 384
0.0024
SER 385
0.0025
TYR 386
0.0025
ARG 387
0.0025
GLY 388
0.0025
TYR 389
0.0025
PRO 390
0.0025
GLU 391
0.0025
ALA 392
0.0025
GLU 393
0.0025
VAL 394
0.0025
PHE 395
0.0025
TRP 396
0.0025
GLN 397
0.0025
ASP 398
0.0025
GLY 399
0.0025
GLN 400
0.0026
GLY 401
0.0026
VAL 402
0.0026
PRO 403
0.0026
LEU 404
0.0025
THR 405
0.0025
GLY 406
0.0025
ASN 407
0.0025
VAL 408
0.0025
THR 409
0.0025
THR 410
0.0025
SER 411
0.0025
GLN 412
0.0025
MET 413
0.0024
ALA 414
0.0025
ASN 415
0.0024
GLU 416
0.0024
GLN 417
0.0025
GLY 418
0.0025
LEU 419
0.0025
PHE 420
0.0025
ASP 421
0.0025
VAL 422
0.0025
HIS 423
0.0024
SER 424
0.0025
VAL 425
0.0024
LEU 426
0.0025
ARG 427
0.0024
VAL 428
0.0025
VAL 429
0.0024
LEU 430
0.0024
GLY 431
0.0025
ALA 432
0.0024
ASN 433
0.0024
GLY 434
0.0025
THR 435
0.0025
TYR 436
0.0025
SER 437
0.0025
CYS 438
0.0025
LEU 439
0.0025
VAL 440
0.0025
ARG 441
0.0026
ASN 442
0.0026
PRO 443
0.0026
VAL 444
0.0026
LEU 445
0.0026
GLN 446
0.0026
GLN 447
0.0026
ASP 448
0.0026
ALA 449
0.0025
HIS 450
0.0025
GLY 451
0.0025
SER 452
0.0025
VAL 453
0.0024
THR 454
0.0024
ILE 455
0.0024
THR 456
0.0024
GLY 457
0.0024
GLN 458
0.0023
PRO 459
0.0023
MET 460
0.0023
THR 461
0.0023
PHE 462
0.0023
PRO 463
0.0023
PRO 464
0.0021
GLU 465
0.0023
ALA 466
0.0025
LEU 467
0.0023
TRP 468
0.0023
VAL 469
0.0026
THR 470
0.0028
VAL 471
0.0026
GLY 472
0.0027
LEU 473
0.0031
SER 474
0.0032
VAL 475
0.0031
CYS 476
0.0033
LEU 477
0.0037
ILE 478
0.0037
ALA 479
0.0036
LEU 480
0.0040
LEU 481
0.0043
VAL 482
0.0043
ALA 483
0.0043
LEU 484
0.0048
ALA 485
0.0050
PHE 486
0.0050
VAL 487
0.0052
CYS 488
0.0056
TRP 489
0.0057
ARG 490
0.0057
LYS 491
0.0061
ILE 492
0.0065
LYS 493
0.0065
GLN 494
0.0067
SER 495
0.0072
CYS 496
0.0074
GLU 497
0.0075
GLU 498
0.0078
GLU 499
0.0082
ASN 500
0.0084
ALA 501
0.0086
GLY 502
0.0091
ALA 503
0.0096
GLU 504
0.0098
ASP 505
0.0103
GLN 506
0.0109
ASP 507
0.0112
GLY 508
0.0114
GLU 509
0.0112
GLY 510
0.0120
GLU 511
0.0117
GLY 512
0.0121
SER 513
0.0118
LYS 514
0.0108
THR 515
0.0104
ALA 516
0.0093
LEU 517
0.0081
GLN 518
0.0076
PRO 519
0.0065
LEU 520
0.0061
LYS 521
0.0064
HIS 522
0.0061
SER 523
0.0057
ASP 524
0.0049
SER 525
0.0039
LYS 526
0.0032
GLU 527
0.0027
ASP 528
0.0030
ASP 529
0.0042
GLY 530
0.0056
GLN 531
0.0071
GLU 532
0.0082
ILE 533
0.0099
ALA 534
0.0119
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).
Last modification: April 8th, 2025.