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 = 0.0567
MET 1
0.0042
PRO 2
0.0036
THR 3
0.0023
PHE 4
0.0019
LYS 5
0.0014
LEU 6
0.0018
SER 7
0.0021
VAL 8
0.0017
PRO 9
0.0016
PHE 10
0.0062
MET 11
0.0053
PRO 12
0.0069
VAL 13
0.0074
ALA 14
0.0186
ARG 15
0.0246
ILE 16
0.0186
PHE 17
0.0168
THR 18
0.0268
THR 19
0.0435
LYS 20
0.0479
THR 21
0.0371
GLN 22
0.0307
ARG 23
0.0567
CYS 24
0.0405
SER 25
0.0490
LYS 26
0.0415
ALA 27
0.0173
SER 28
0.0069
SER 29
0.0065
SER 30
0.0145
GLU 31
0.0182
GLU 32
0.0144
PHE 33
0.0092
SER 34
0.0082
ASP 35
0.0089
ILE 36
0.0071
LYS 37
0.0015
HIS 38
0.0013
LEU 39
0.0047
ASN 40
0.0046
ASN 41
0.0046
LEU 42
0.0047
ALA 43
0.0065
LYS 44
0.0077
VAL 45
0.0067
ARG 46
0.0064
SER 47
0.0081
ILE 48
0.0079
LEU 49
0.0056
SER 50
0.0068
LYS 51
0.0077
GLU 52
0.0042
SER 53
0.0035
ASP 54
0.0043
LYS 55
0.0051
MET 56
0.0044
GLN 57
0.0028
LEU 58
0.0031
LEU 59
0.0035
LYS 60
0.0025
ILE 61
0.0044
ILE 62
0.0043
ASP 63
0.0040
LEU 64
0.0048
LEU 65
0.0043
GLN 66
0.0039
ARG 67
0.0035
MET 68
0.0039
ALA 69
0.0025
ILE 70
0.0027
ASP 71
0.0028
TYR 72
0.0018
HIS 73
0.0028
PHE 74
0.0031
LYS 75
0.0026
GLU 76
0.0052
ASP 77
0.0043
ILE 78
0.0040
GLU 79
0.0055
ASP 80
0.0054
ILE 81
0.0045
LEU 82
0.0065
LYS 83
0.0089
SER 84
0.0085
HIS 85
0.0079
TYR 86
0.0091
GLU 87
0.0113
ASN 88
0.0121
ILE 89
0.0111
GLY 90
0.0155
ASP 91
0.0164
MET 92
0.0142
LYS 93
0.0184
GLY 94
0.0163
ASP 95
0.0129
GLU 96
0.0093
THR 97
0.0092
ASN 98
0.0079
ASN 99
0.0054
LEU 100
0.0029
PHE 101
0.0020
ASN 102
0.0035
ILE 103
0.0048
SER 104
0.0038
ILE 105
0.0040
GLN 106
0.0047
PHE 107
0.0050
ARG 108
0.0047
LEU 109
0.0048
LEU 110
0.0056
ARG 111
0.0055
GLN 112
0.0044
GLY 113
0.0041
ARG 114
0.0041
TYR 115
0.0072
ASN 116
0.0070
ILE 117
0.0063
SER 118
0.0076
HIS 119
0.0061
ASP 120
0.0063
VAL 121
0.0069
PHE 122
0.0050
LYS 123
0.0055
ARG 124
0.0065
PHE 125
0.0042
ILE 126
0.0036
ASP 127
0.0084
LYS 128
0.0126
GLU 129
0.0067
GLY 130
0.0018
ARG 131
0.0025
PHE 132
0.0020
ASP 133
0.0041
LEU 134
0.0050
SER 135
0.0061
LEU 136
0.0035
ARG 137
0.0036
LYS 138
0.0046
ASP 139
0.0024
THR 140
0.0027
ARG 141
0.0026
GLY 142
0.0029
LEU 143
0.0024
LEU 144
0.0029
SER 145
0.0026
LEU 146
0.0026
PHE 147
0.0029
ASP 148
0.0034
ALA 149
0.0038
SER 150
0.0040
GLN 151
0.0037
LEU 152
0.0040
THR 153
0.0040
GLY 154
0.0039
GLY 155
0.0049
GLU 156
0.0051
GLU 157
0.0062
LEU 158
0.0048
LEU 159
0.0047
HIS 160
0.0048
ASN 161
0.0040
ALA 162
0.0031
CYS 163
0.0038
GLU 164
0.0041
PHE 165
0.0030
SER 166
0.0027
ARG 167
0.0034
LYS 168
0.0041
HIS 169
0.0037
LEU 170
0.0030
MET 171
0.0033
SER 172
0.0048
SER 173
0.0047
LEU 174
0.0031
SER 175
0.0036
SER 176
0.0069
LEU 177
0.0073
ASP 178
0.0116
PRO 179
0.0108
ASP 180
0.0112
SER 181
0.0085
GLN 182
0.0057
ARG 183
0.0066
PHE 184
0.0049
ILE 185
0.0034
ILE 186
0.0029
HIS 187
0.0031
THR 188
0.0029
ILE 189
0.0025
GLU 190
0.0024
TYR 191
0.0024
PRO 192
0.0023
CYS 193
0.0026
PHE 194
0.0026
THR 195
0.0026
THR 196
0.0010
LEU 197
0.0009
GLN 198
0.0013
ARG 199
0.0015
TYR 200
0.0018
LYS 201
0.0020
ALA 202
0.0027
ARG 203
0.0029
HIS 204
0.0035
TYR 205
0.0052
LEU 206
0.0056
GLY 207
0.0068
HIS 208
0.0090
CYS 209
0.0098
GLY 210
0.0128
THR 211
0.0164
ASN 212
0.0153
TYR 213
0.0177
GLY 214
0.0111
LEU 215
0.0096
GLU 216
0.0091
GLY 217
0.0094
PHE 218
0.0077
LEU 219
0.0061
GLN 220
0.0064
GLN 221
0.0060
VAL 222
0.0039
ALA 223
0.0034
ARG 224
0.0044
PHE 225
0.0031
ASP 226
0.0019
PHE 227
0.0022
ASN 228
0.0031
GLN 229
0.0027
VAL 230
0.0024
GLN 231
0.0023
TYR 232
0.0036
LEU 233
0.0038
TYR 234
0.0033
GLN 235
0.0032
LYS 236
0.0024
GLU 237
0.0025
LEU 238
0.0013
LYS 239
0.0015
GLU 240
0.0020
ILE 241
0.0021
PHE 242
0.0023
SER 243
0.0037
TRP 244
0.0044
TRP 245
0.0041
LYS 246
0.0048
ASN 247
0.0060
LEU 248
0.0055
GLY 249
0.0061
LEU 250
0.0059
LEU 251
0.0059
GLN 252
0.0072
GLU 253
0.0071
LEU 254
0.0061
SER 255
0.0061
LEU 256
0.0043
ILE 257
0.0036
ARG 258
0.0030
ASP 259
0.0021
ASP 260
0.0015
PRO 261
0.0016
MET 262
0.0006
LYS 263
0.0014
TRP 264
0.0017
TYR 265
0.0018
LEU 266
0.0017
LEU 267
0.0018
VAL 268
0.0020
MET 269
0.0017
CYS 270
0.0016
ILE 271
0.0016
LEU 272
0.0018
PRO 273
0.0017
ASP 274
0.0019
PRO 275
0.0019
LEU 276
0.0021
LEU 277
0.0031
SER 278
0.0037
ARG 279
0.0045
GLN 280
0.0030
ARG 281
0.0029
THR 282
0.0033
GLU 283
0.0033
LEU 284
0.0028
VAL 285
0.0030
LYS 286
0.0034
VAL 287
0.0028
VAL 288
0.0027
ALA 289
0.0030
LEU 290
0.0032
ILE 291
0.0028
TYR 292
0.0026
ILE 293
0.0032
ILE 294
0.0033
ASP 295
0.0026
ASP 296
0.0030
ILE 297
0.0039
PHE 298
0.0028
ASP 299
0.0025
ILE 300
0.0031
TYR 301
0.0053
GLY 302
0.0052
SER 303
0.0056
PRO 304
0.0057
ASP 305
0.0062
GLU 306
0.0060
LEU 307
0.0048
CYS 308
0.0057
LEU 309
0.0065
LEU 310
0.0055
THR 311
0.0049
GLU 312
0.0056
ALA 313
0.0056
ILE 314
0.0044
GLN 315
0.0047
LYS 316
0.0053
TRP 317
0.0041
ASP 318
0.0051
VAL 319
0.0061
SER 320
0.0072
ALA 321
0.0071
SER 322
0.0072
ASP 323
0.0086
LYS 324
0.0090
LEU 325
0.0074
PRO 326
0.0081
LYS 327
0.0082
TYR 328
0.0070
MET 329
0.0063
ARG 330
0.0068
VAL 331
0.0065
CYS 332
0.0055
PHE 333
0.0051
THR 334
0.0056
THR 335
0.0052
LEU 336
0.0041
TYR 337
0.0041
ASN 338
0.0047
ILE 339
0.0042
THR 340
0.0033
THR 341
0.0037
GLU 342
0.0049
ILE 343
0.0044
SER 344
0.0039
ASP 345
0.0055
ILE 346
0.0062
VAL 347
0.0056
VAL 348
0.0061
ASN 349
0.0078
GLU 350
0.0078
SER 351
0.0074
GLY 352
0.0079
TRP 353
0.0064
ASP 354
0.0048
PRO 355
0.0033
ILE 356
0.0023
ASN 357
0.0020
SER 358
0.0021
LEU 359
0.0016
GLN 360
0.0018
LYS 361
0.0018
MET 362
0.0017
TRP 363
0.0021
MET 364
0.0025
LYS 365
0.0025
LEU 366
0.0024
PHE 367
0.0029
ASN 368
0.0031
ALA 369
0.0028
PHE 370
0.0023
LEU 371
0.0023
THR 372
0.0024
GLU 373
0.0019
SER 374
0.0016
LYS 375
0.0017
TRP 376
0.0049
PHE 377
0.0045
ALA 378
0.0055
SER 379
0.0092
LYS 380
0.0087
TYR 381
0.0091
VAL 382
0.0089
PRO 383
0.0091
PRO 384
0.0106
THR 385
0.0091
GLU 386
0.0093
GLU 387
0.0079
TYR 388
0.0047
LEU 389
0.0047
LYS 390
0.0047
ASN 391
0.0017
GLY 392
0.0018
ILE 393
0.0022
ILE 394
0.0016
SER 395
0.0016
SER 396
0.0018
GLY 397
0.0019
VAL 398
0.0016
HIS 399
0.0013
ILE 400
0.0015
LEU 401
0.0018
PHE 402
0.0015
VAL 403
0.0017
HIS 404
0.0023
ILE 405
0.0025
PHE 406
0.0032
PHE 407
0.0036
LEU 408
0.0041
LEU 409
0.0043
GLY 410
0.0054
GLN 411
0.0053
ASP 412
0.0070
ILE 413
0.0064
THR 414
0.0071
LYS 415
0.0076
GLU 416
0.0073
THR 417
0.0056
VAL 418
0.0048
LYS 419
0.0052
LYS 420
0.0043
ILE 421
0.0028
GLU 422
0.0026
SER 423
0.0034
ILE 424
0.0016
PRO 425
0.0021
THR 426
0.0020
LEU 427
0.0009
ILE 428
0.0009
SER 429
0.0012
LEU 430
0.0014
PRO 431
0.0016
ALA 432
0.0017
THR 433
0.0021
LEU 434
0.0027
LEU 435
0.0023
ARG 436
0.0023
LEU 437
0.0032
TRP 438
0.0034
ASP 439
0.0024
ASP 440
0.0023
LEU 441
0.0037
GLU 442
0.0025
ILE 443
0.0014
ALA 444
0.0020
ASN 445
0.0040
ASP 446
0.0039
LYS 447
0.0040
LYS 448
0.0044
GLN 449
0.0032
GLU 450
0.0065
GLU 451
0.0053
PHE 452
0.0058
ASP 453
0.0042
GLY 454
0.0046
SER 455
0.0037
TYR 456
0.0054
LEU 457
0.0070
ASP 458
0.0073
CYS 459
0.0091
TYR 460
0.0122
ILE 461
0.0123
LYS 462
0.0137
GLU 463
0.0167
HIS 464
0.0194
PRO 465
0.0216
GLY 466
0.0212
CYS 467
0.0178
SER 468
0.0138
THR 469
0.0101
GLU 470
0.0122
VAL 471
0.0156
ALA 472
0.0122
ARG 473
0.0104
GLU 474
0.0140
LYS 475
0.0126
VAL 476
0.0093
MET 477
0.0106
ASN 478
0.0100
LEU 479
0.0077
ILE 480
0.0065
PHE 481
0.0070
CYS 482
0.0060
THR 483
0.0040
SER 484
0.0033
GLN 485
0.0027
TYR 486
0.0022
LEU 487
0.0018
ASN 488
0.0016
LYS 489
0.0020
GLU 490
0.0021
CYS 491
0.0024
PHE 492
0.0025
SER 493
0.0026
ASP 494
0.0025
ASN 495
0.0024
SER 496
0.0039
PHE 497
0.0032
SER 498
0.0034
PRO 499
0.0017
TYR 500
0.0020
LEU 501
0.0018
VAL 502
0.0014
ASP 503
0.0014
ALA 504
0.0015
SER 505
0.0009
LEU 506
0.0011
ASN 507
0.0014
SER 508
0.0014
ALA 509
0.0015
ARG 510
0.0017
ILE 511
0.0018
PHE 512
0.0017
LYS 513
0.0023
VAL 514
0.0012
MET 515
0.0016
HIS 516
0.0018
SER 517
0.0037
TYR 518
0.0034
ASP 519
0.0033
GLN 520
0.0028
ASP 521
0.0026
ASN 522
0.0016
LEU 523
0.0017
PRO 524
0.0017
ILE 525
0.0012
LEU 526
0.0022
GLU 527
0.0026
ASP 528
0.0022
TYR 529
0.0024
THR 530
0.0026
LYS 531
0.0026
LEU 532
0.0021
LEU 533
0.0018
LEU 534
0.0022
LEU 535
0.0044
GLN 536
0.0027
THR 537
0.0027
LEU 538
0.0044
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: October 18th, 2018.