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 = 0.0479
GLN 2
0.0190
SER 3
0.0168
CYS 4
0.0165
ASN 5
0.0125
THR 6
0.0126
PRO 7
0.0123
SER 8
0.0127
ASN 9
0.0125
ARG 10
0.0112
ALA 11
0.0118
CYS 12
0.0133
TRP 13
0.0126
THR 14
0.0162
THR 14
0.0163
ASP 15
0.0193
ASP 15
0.0193
GLY 16
0.0188
TYR 17
0.0140
ASP 18
0.0128
ILE 19
0.0106
ASN 20
0.0120
THR 21
0.0121
ASP 22
0.0112
TYR 23
0.0097
GLU 24
0.0092
VAL 25
0.0113
ASP 26
0.0125
SER 27
0.0106
PRO 28
0.0109
ASP 29
0.0096
THR 30
0.0078
GLY 31
0.0060
VAL 32
0.0028
VAL 33
0.0012
ARG 34
0.0025
PRO 35
0.0052
TYR 36
0.0066
THR 37
0.0089
LEU 38
0.0081
THR 39
0.0092
THR 39
0.0092
LEU 40
0.0082
LEU 40
0.0082
THR 41
0.0082
GLU 42
0.0063
VAL 43
0.0054
ASP 44
0.0030
ASN 45
0.0042
TRP 46
0.0052
THR 47
0.0079
GLY 48
0.0068
PRO 49
0.0067
ASP 50
0.0077
GLY 51
0.0085
VAL 52
0.0081
VAL 53
0.0079
LYS 54
0.0059
GLU 55
0.0047
LYS 56
0.0022
VAL 57
0.0026
MET 58
0.0036
LEU 59
0.0049
VAL 60
0.0061
ASN 61
0.0083
ASN 62
0.0076
ASN 62
0.0076
SER 63
0.0058
ILE 64
0.0033
ILE 65
0.0020
GLY 66
0.0034
PRO 67
0.0050
THR 68
0.0027
ILE 69
0.0017
PHE 70
0.0022
ALA 71
0.0031
ASP 72
0.0053
TRP 73
0.0066
GLY 74
0.0063
ASP 75
0.0039
THR 76
0.0028
ILE 77
0.0016
GLN 78
0.0042
VAL 79
0.0057
THR 80
0.0087
VAL 81
0.0086
ILE 82
0.0106
ASN 83
0.0103
ASN 84
0.0110
LEU 85
0.0094
GLU 86
0.0110
GLU 86
0.0110
THR 87
0.0112
ASN 88
0.0097
GLY 89
0.0090
THR 90
0.0071
SER 91
0.0058
SER 91
0.0058
ILE 92
0.0042
HIS 93
0.0030
TRP 94
0.0015
HIS 95
0.0023
GLY 96
0.0031
LEU 97
0.0031
GLN 99
0.0021
LYS 100
0.0039
GLY 101
0.0041
THR 102
0.0020
ASN 103
0.0024
LEU 104
0.0035
HIS 105
0.0036
ASP 106
0.0028
GLY 107
0.0036
ALA 108
0.0039
ASN 109
0.0052
GLY 110
0.0061
ILE 111
0.0047
THR 112
0.0046
GLU 113
0.0056
CYS 114
0.0091
PRO 115
0.0089
ILE 116
0.0094
PRO 117
0.0127
PRO 118
0.0125
LYS 119
0.0140
GLY 120
0.0136
GLY 121
0.0129
ARG 122
0.0120
LYS 123
0.0089
VAL 124
0.0078
TYR 125
0.0060
ARG 126
0.0044
PHE 127
0.0033
LYS 128
0.0035
ALA 129
0.0047
GLN 130
0.0063
GLN 131
0.0059
TYR 132
0.0060
GLY 133
0.0053
THR 134
0.0040
SER 135
0.0024
TRP 136
0.0011
TYR 137
0.0019
HIS 138
0.0019
SER 139
0.0026
HIS 140
0.0030
PHE 141
0.0045
SER 142
0.0039
ALA 143
0.0018
GLN 144
0.0031
TYR 145
0.0020
GLY 146
0.0021
ASN 147
0.0019
GLY 148
0.0027
VAL 149
0.0031
VAL 150
0.0017
VAL 150
0.0017
GLY 151
0.0011
ALA 152
0.0008
ILE 153
0.0014
GLN 154
0.0027
ILE 155
0.0035
ASN 156
0.0058
GLY 157
0.0078
PRO 158
0.0099
ALA 159
0.0082
SER 160
0.0084
LEU 161
0.0084
PRO 162
0.0096
TYR 163
0.0088
ASP 164
0.0084
THR 165
0.0069
ASP 166
0.0058
LEU 167
0.0050
GLY 168
0.0031
VAL 169
0.0030
PHE 170
0.0036
PRO 171
0.0033
ILE 172
0.0038
SER 173
0.0038
ASP 174
0.0057
TYR 175
0.0059
TYR 176
0.0062
TYR 177
0.0070
SER 178
0.0067
SER 179
0.0055
ALA 180
0.0044
ASP 181
0.0050
GLU 182
0.0070
LEU 183
0.0075
VAL 184
0.0066
GLU 185
0.0085
LEU 186
0.0106
THR 187
0.0089
LYS 188
0.0096
ASN 189
0.0124
SER 190
0.0109
GLY 191
0.0081
ALA 192
0.0072
PRO 193
0.0081
PHE 194
0.0081
SER 195
0.0072
ASP 196
0.0075
ASN 197
0.0072
VAL 198
0.0055
LEU 199
0.0053
PHE 200
0.0054
ASN 201
0.0041
GLY 202
0.0044
THR 203
0.0048
ALA 204
0.0065
LYS 205
0.0069
HIS 206
0.0071
PRO 207
0.0089
GLU 208
0.0095
THR 209
0.0092
GLY 210
0.0085
GLU 211
0.0081
GLY 212
0.0075
GLU 213
0.0059
TYR 214
0.0051
ALA 215
0.0049
ASN 216
0.0051
VAL 217
0.0057
THR 218
0.0064
LEU 219
0.0075
THR 220
0.0088
PRO 221
0.0103
GLY 222
0.0104
ARG 223
0.0091
ARG 224
0.0088
HIS 225
0.0066
ARG 226
0.0060
LEU 227
0.0054
ARG 228
0.0040
LEU 229
0.0036
ILE 230
0.0033
ASN 231
0.0034
THR 232
0.0030
SER 233
0.0036
VAL 234
0.0045
GLU 235
0.0046
ASN 236
0.0048
HIS 237
0.0041
PHE 238
0.0045
GLN 239
0.0044
VAL 240
0.0057
SER 241
0.0058
LEU 242
0.0054
VAL 243
0.0092
ASN 244
0.0106
HIS 245
0.0099
THR 246
0.0062
MET 247
0.0055
THR 248
0.0057
ILE 249
0.0051
ILE 250
0.0058
ALA 251
0.0054
ALA 252
0.0041
ASP 253
0.0039
MET 254
0.0046
VAL 255
0.0053
PRO 256
0.0059
VAL 257
0.0056
ASN 258
0.0052
ALA 259
0.0051
MET 260
0.0049
THR 261
0.0052
VAL 262
0.0053
ASP 263
0.0052
SER 264
0.0031
LEU 265
0.0031
PHE 266
0.0033
LEU 267
0.0034
GLY 268
0.0034
VAL 269
0.0035
GLY 270
0.0030
GLN 271
0.0030
ARG 272
0.0033
TYR 273
0.0043
ASP 274
0.0047
VAL 275
0.0048
VAL 276
0.0067
ILE 277
0.0071
GLU 278
0.0081
GLU 278
0.0081
ALA 279
0.0098
SER 280
0.0118
ARG 281
0.0115
THR 282
0.0119
PRO 283
0.0105
GLY 284
0.0085
ASN 285
0.0065
TYR 286
0.0068
TRP 287
0.0065
PHE 288
0.0055
ASN 289
0.0058
VAL 290
0.0059
THR 291
0.0065
PHE 292
0.0054
GLY 293
0.0046
GLY 294
0.0043
GLY 295
0.0041
LEU 296
0.0048
LEU 297
0.0027
CYS 298
0.0034
GLY 299
0.0053
GLY 300
0.0068
SER 301
0.0076
ARG 302
0.0087
ASN 303
0.0082
PRO 304
0.0078
TYR 305
0.0075
PRO 306
0.0058
ALA 307
0.0057
ALA 308
0.0056
ILE 309
0.0055
PHE 310
0.0062
HIS 311
0.0064
TYR 312
0.0085
ALA 313
0.0090
GLY 314
0.0097
ALA 315
0.0093
PRO 316
0.0079
GLY 317
0.0065
GLY 318
0.0070
PRO 319
0.0059
PRO 320
0.0057
THR 321
0.0058
ASP 322
0.0096
GLU 323
0.0134
GLY 324
0.0157
LYS 325
0.0379
ALA 326
0.0179
PRO 327
0.0070
VAL 328
0.0073
ASP 329
0.0060
HIS 330
0.0049
ASN 331
0.0053
CYS 332
0.0030
LEU 333
0.0044
ASP 334
0.0026
LEU 335
0.0022
PRO 336
0.0018
ASN 337
0.0023
LEU 338
0.0036
LYS 339
0.0040
PRO 340
0.0048
VAL 341
0.0063
VAL 342
0.0073
ALA 343
0.0061
ARG 344
0.0048
ASP 345
0.0047
VAL 346
0.0018
PRO 347
0.0030
LEU 348
0.0136
SER 349
0.0203
GLY 350
0.0268
PHE 351
0.0227
ALA 352
0.0274
LYS 353
0.0269
ARG 354
0.0295
PRO 355
0.0300
ASP 356
0.0266
ASN 357
0.0172
THR 358
0.0153
LEU 359
0.0112
ASP 360
0.0112
VAL 361
0.0083
THR 362
0.0088
LEU 363
0.0093
ASP 364
0.0119
THR 365
0.0120
THR 366
0.0164
GLY 367
0.0189
THR 368
0.0194
PRO 369
0.0142
LEU 370
0.0125
PHE 371
0.0095
VAL 372
0.0094
TRP 373
0.0074
LYS 374
0.0086
VAL 375
0.0066
ASN 376
0.0085
GLY 377
0.0087
SER 378
0.0059
ALA 379
0.0043
ILE 380
0.0017
ASN 381
0.0043
ILE 382
0.0053
ASP 383
0.0068
TRP 384
0.0087
GLY 385
0.0105
ARG 386
0.0099
PRO 387
0.0069
VAL 388
0.0062
VAL 389
0.0057
ASP 390
0.0085
TYR 391
0.0092
VAL 392
0.0076
LEU 393
0.0091
THR 394
0.0121
GLN 395
0.0122
ASN 396
0.0127
THR 397
0.0123
SER 398
0.0135
PHE 399
0.0088
PRO 400
0.0088
PRO 401
0.0079
GLY 402
0.0034
TYR 403
0.0034
ASN 404
0.0028
ILE 405
0.0025
VAL 406
0.0036
GLU 407
0.0040
VAL 408
0.0055
ASN 409
0.0062
GLY 410
0.0070
ALA 411
0.0087
ASP 412
0.0077
GLN 413
0.0073
TRP 414
0.0056
SER 415
0.0071
TYR 416
0.0071
TRP 417
0.0078
LEU 418
0.0111
ILE 419
0.0098
GLU 420
0.0128
ASN 421
0.0094
ASP 422
0.0116
PRO 423
0.0172
GLY 424
0.0193
ALA 425
0.0148
PRO 426
0.0117
PHE 427
0.0077
THR 428
0.0060
LEU 429
0.0019
PRO 430
0.0012
HIS 431
0.0013
PRO 432
0.0013
MET 433
0.0012
HIS 434
0.0017
LEU 435
0.0022
HIS 436
0.0020
GLY 437
0.0025
HIS 438
0.0043
ASP 439
0.0034
PHE 440
0.0023
TYR 441
0.0011
VAL 442
0.0035
LEU 443
0.0066
GLY 444
0.0120
ARG 445
0.0117
SER 446
0.0143
PRO 447
0.0187
ASP 448
0.0159
GLU 449
0.0139
SER 450
0.0088
PRO 451
0.0053
ALA 452
0.0055
SER 453
0.0117
ASN 454
0.0116
GLU 455
0.0163
ARG 456
0.0181
HIS 457
0.0206
VAL 458
0.0229
PHE 459
0.0263
ASP 460
0.0361
PRO 461
0.0364
ALA 462
0.0479
ARG 463
0.0450
ASP 464
0.0351
ALA 465
0.0341
GLY 466
0.0366
LEU 467
0.0291
LEU 468
0.0182
SER 469
0.0147
GLY 470
0.0084
ALA 471
0.0066
ASN 472
0.0056
PRO 473
0.0043
VAL 474
0.0023
ARG 475
0.0028
ARG 476
0.0033
ASP 477
0.0026
VAL 478
0.0019
THR 479
0.0008
MET 480
0.0025
LEU 481
0.0040
PRO 482
0.0055
ALA 483
0.0063
PHE 484
0.0109
GLY 485
0.0123
TRP 486
0.0122
VAL 487
0.0090
VAL 488
0.0095
LEU 489
0.0031
ALA 490
0.0022
PHE 491
0.0028
ARG 492
0.0052
ALA 493
0.0063
ASP 494
0.0069
ASN 495
0.0042
PRO 496
0.0042
GLY 497
0.0033
ALA 498
0.0029
TRP 499
0.0022
LEU 500
0.0018
PHE 501
0.0025
HIS 502
0.0024
CYS 503
0.0020
HIS 504
0.0026
ILE 505
0.0033
ALA 506
0.0038
TRP 507
0.0046
HIS 508
0.0036
VAL 509
0.0033
SER 510
0.0041
GLY 511
0.0041
GLY 512
0.0037
LEU 513
0.0034
GLY 514
0.0031
VAL 515
0.0031
VAL 516
0.0017
TYR 517
0.0025
LEU 518
0.0029
GLU 519
0.0049
ARG 520
0.0056
ALA 521
0.0053
ASP 522
0.0071
ASP 523
0.0052
LEU 524
0.0036
ARG 525
0.0053
GLY 526
0.0041
ALA 527
0.0019
VAL 528
0.0043
SER 529
0.0080
ASP 530
0.0117
ASP 530
0.0118
ALA 531
0.0110
ASP 532
0.0080
ALA 533
0.0092
ASP 534
0.0122
ASP 535
0.0112
LEU 536
0.0097
ASP 537
0.0132
ARG 538
0.0150
LEU 539
0.0127
CYS 540
0.0129
ALA 541
0.0161
ASP 542
0.0162
TRP 543
0.0140
ARG 544
0.0161
ARG 545
0.0189
TYR 546
0.0172
TRP 547
0.0161
PRO 548
0.0185
THR 549
0.0192
ASN 550
0.0154
PRO 551
0.0147
TYR 552
0.0114
PRO 553
0.0113
LYS 554
0.0093
SER 555
0.0049
ASP 556
0.0043
SER 557
0.0032
GLY 558
0.0034
LEU 559
0.0022
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 25th, 2023.