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 = 0.0661
GLU 2
0.0237
GLU 3
0.0191
ALA 4
0.0149
PHE 5
0.0123
ASP 6
0.0094
LEU 7
0.0059
TRP 8
0.0040
ASN 9
0.0079
GLU 10
0.0094
CYS 11
0.0065
ALA 12
0.0036
LYS 13
0.0048
ALA 14
0.0078
CYS 15
0.0112
VAL 16
0.0150
LEU 17
0.0168
ASP 18
0.0221
LEU 19
0.0221
LYS 20
0.0294
ASP 21
0.0281
GLY 22
0.0226
VAL 23
0.0165
ARG 24
0.0143
SER 25
0.0098
SER 26
0.0060
ARG 27
0.0038
MET 28
0.0025
SER 29
0.0037
VAL 30
0.0056
ASP 31
0.0082
PRO 32
0.0091
ALA 33
0.0113
ILE 34
0.0099
ALA 35
0.0099
ASP 36
0.0123
THR 37
0.0129
ASN 38
0.0150
GLY 39
0.0143
GLN 40
0.0129
GLY 41
0.0112
VAL 42
0.0100
LEU 43
0.0082
HIS 44
0.0081
TYR 45
0.0062
SER 46
0.0062
MET 47
0.0053
VAL 48
0.0073
LEU 49
0.0096
GLU 50
0.0122
GLY 51
0.0162
GLY 52
0.0181
ASN 53
0.0144
ASP 54
0.0187
ALA 55
0.0201
LEU 56
0.0161
LYS 57
0.0139
LEU 58
0.0101
ALA 59
0.0083
ILE 60
0.0059
ASP 61
0.0053
ASN 62
0.0080
ALA 63
0.0091
LEU 64
0.0097
SER 65
0.0097
ILE 66
0.0115
THR 67
0.0143
SER 68
0.0159
ASP 69
0.0189
GLY 70
0.0185
LEU 71
0.0194
THR 72
0.0173
ILE 73
0.0140
ARG 74
0.0144
ARG 74
0.0144
LEU 75
0.0119
GLU 76
0.0113
GLY 77
0.0120
GLY 78
0.0123
VAL 79
0.0126
GLU 80
0.0139
PRO 81
0.0143
ASN 82
0.0143
LYS 83
0.0135
PRO 84
0.0128
VAL 85
0.0127
ARG 86
0.0126
TYR 87
0.0134
SER 88
0.0139
TYR 89
0.0148
THR 90
0.0165
ARG 91
0.0159
GLN 92
0.0165
ALA 93
0.0152
ARG 94
0.0145
GLY 95
0.0142
SER 96
0.0115
TRP 97
0.0111
SER 98
0.0093
LEU 99
0.0088
ASN 100
0.0089
TRP 101
0.0091
LEU 102
0.0098
VAL 103
0.0096
PRO 104
0.0109
ILE 105
0.0110
GLY 106
0.0133
HIS 107
0.0151
GLU 108
0.0165
LYS 109
0.0141
PRO 110
0.0134
SER 111
0.0129
ASN 112
0.0126
ILE 113
0.0114
LYS 114
0.0119
VAL 115
0.0116
PHE 116
0.0114
ILE 117
0.0113
HIS 118
0.0115
GLU 119
0.0121
LEU 120
0.0112
ASN 121
0.0120
ALA 122
0.0117
GLY 123
0.0103
ASN 124
0.0092
GLN 125
0.0108
LEU 126
0.0114
SER 127
0.0127
HIS 128
0.0132
MET 129
0.0128
MET 129
0.0128
SER 130
0.0129
PRO 131
0.0131
ILE 132
0.0128
TYR 133
0.0126
THR 134
0.0127
ILE 135
0.0125
GLU 136
0.0127
MET 137
0.0122
GLY 138
0.0126
ASP 139
0.0123
GLU 140
0.0114
LEU 141
0.0103
LEU 142
0.0103
ALA 143
0.0093
LYS 144
0.0070
LEU 145
0.0067
ALA 146
0.0068
ARG 147
0.0060
ASP 148
0.0035
ALA 149
0.0023
THR 150
0.0025
PHE 151
0.0046
PHE 152
0.0082
VAL 153
0.0119
ARG 154
0.0159
ALA 155
0.0199
HIS 156
0.0215
GLU 157
0.0260
SER 158
0.0297
ASN 159
0.0363
GLU 160
0.0346
MET 161
0.0389
GLN 162
0.0332
PRO 163
0.0275
THR 164
0.0208
LEU 165
0.0157
ALA 166
0.0125
ILE 167
0.0084
SER 168
0.0058
HIS 169
0.0025
ALA 170
0.0026
GLY 171
0.0021
VAL 172
0.0045
SER 173
0.0065
VAL 174
0.0081
VAL 175
0.0095
VAL 175
0.0095
MET 176
0.0107
ALA 177
0.0117
GLN 178
0.0124
LYS 185
0.0163
ARG 186
0.0158
TRP 187
0.0147
SER 188
0.0146
GLU 189
0.0131
TRP 190
0.0127
ALA 191
0.0129
SER 192
0.0124
GLY 193
0.0116
LYS 194
0.0113
VAL 195
0.0112
LEU 196
0.0109
CYS 197
0.0105
LEU 198
0.0104
LEU 199
0.0098
ASP 200
0.0097
PRO 201
0.0091
LEU 202
0.0105
ASP 203
0.0110
GLY 204
0.0117
VAL 205
0.0116
TYR 206
0.0098
ASN 207
0.0112
TYR 208
0.0117
LEU 209
0.0102
ALA 210
0.0089
GLN 211
0.0091
GLN 212
0.0079
ARG 213
0.0091
CYS 214
0.0088
ASN 215
0.0094
ASN 215
0.0094
LEU 216
0.0109
ASP 217
0.0118
ASP 218
0.0127
THR 219
0.0129
TRP 220
0.0116
GLU 221
0.0107
GLU 221
0.0107
GLY 222
0.0107
LYS 223
0.0107
ILE 224
0.0104
TYR 225
0.0087
ARG 226
0.0073
VAL 227
0.0054
LEU 228
0.0053
ALA 229
0.0034
GLY 230
0.0022
ASN 231
0.0018
PRO 232
0.0038
ALA 233
0.0060
LYS 234
0.0078
HIS 235
0.0090
ASP 236
0.0107
LEU 237
0.0119
ASP 238
0.0130
ILE 239
0.0125
ILE 239
0.0125
LYS 240
0.0133
PRO 241
0.0139
THR 242
0.0108
VAL 243
0.0099
ILE 244
0.0097
SER 245
0.0114
HIS 246
0.0114
ARG 247
0.0109
LEU 248
0.0099
HIS 249
0.0098
PHE 250
0.0089
PRO 251
0.0112
GLU 252
0.0100
GLY 253
0.0068
GLY 254
0.0030
SER 255
0.0040
LEU 256
0.0023
ALA 257
0.0026
ALA 258
0.0039
LEU 259
0.0035
THR 260
0.0030
ALA 261
0.0041
HIS 262
0.0043
GLN 263
0.0037
ALA 264
0.0045
CYS 265
0.0055
HIS 266
0.0038
LEU 267
0.0058
PRO 268
0.0082
LEU 269
0.0069
GLU 270
0.0090
THR 271
0.0082
PHE 272
0.0068
THR 273
0.0089
ARG 274
0.0103
HIS 275
0.0123
ARG 276
0.0111
GLN 277
0.0082
PRO 278
0.0130
ARG 279
0.0156
GLY 280
0.0192
TRP 281
0.0166
GLU 282
0.0174
GLN 283
0.0136
LEU 284
0.0115
GLU 285
0.0134
GLN 286
0.0146
CYS 287
0.0106
GLY 288
0.0082
TYR 289
0.0080
PRO 290
0.0107
VAL 291
0.0081
GLN 292
0.0061
ARG 293
0.0103
LEU 294
0.0101
VAL 295
0.0066
ALA 296
0.0070
LEU 297
0.0106
TYR 298
0.0108
LEU 299
0.0081
ALA 300
0.0095
ALA 301
0.0138
ARG 302
0.0132
LEU 303
0.0149
SER 304
0.0149
TRP 305
0.0124
ASN 306
0.0160
GLN 307
0.0175
VAL 308
0.0148
ASP 309
0.0160
GLN 310
0.0217
VAL 311
0.0190
ILE 312
0.0190
ARG 313
0.0228
ASN 314
0.0264
ALA 315
0.0246
LEU 316
0.0263
ALA 317
0.0318
SER 318
0.0353
PRO 319
0.0351
GLY 320
0.0344
SER 321
0.0319
GLY 322
0.0265
GLY 323
0.0251
ASP 324
0.0214
LEU 325
0.0180
GLY 326
0.0232
GLU 327
0.0248
ALA 328
0.0198
ILE 329
0.0191
ARG 330
0.0240
GLU 331
0.0236
GLN 332
0.0178
PRO 333
0.0162
GLU 334
0.0109
GLN 335
0.0106
ALA 336
0.0116
ARG 337
0.0107
LEU 338
0.0074
ALA 339
0.0068
LEU 340
0.0080
THR 341
0.0074
LEU 342
0.0058
LEU 342
0.0058
ALA 343
0.0057
ALA 344
0.0072
ALA 345
0.0070
GLU 346
0.0057
SER 347
0.0069
GLU 348
0.0088
ARG 349
0.0082
PHE 350
0.0078
VAL 351
0.0100
ARG 352
0.0113
GLN 353
0.0104
GLY 354
0.0137
THR 355
0.0168
GLY 356
0.0151
ASN 357
0.0119
ASP 358
0.0116
GLU 359
0.0104
ALA 360
0.0083
GLY 361
0.0086
ALA 362
0.0066
ALA 363
0.0041
ASN 364
0.0054
ALA 365
0.0066
ASP 366
0.0075
VAL 367
0.0065
VAL 368
0.0070
SER 369
0.0060
LEU 370
0.0055
THR 371
0.0063
CYS 372
0.0025
PRO 373
0.0013
VAL 374
0.0064
ALA 375
0.0075
ALA 376
0.0077
GLY 377
0.0066
GLU 378
0.0050
CYS 379
0.0025
ALA 380
0.0051
GLY 381
0.0064
PRO 382
0.0094
ALA 383
0.0069
ASP 384
0.0061
SER 385
0.0078
GLY 386
0.0091
ASP 387
0.0096
ALA 388
0.0073
LEU 389
0.0049
LEU 390
0.0046
GLU 391
0.0035
ARG 392
0.0026
ASN 393
0.0013
TYR 394
0.0029
PRO 395
0.0080
THR 396
0.0078
GLY 397
0.0082
ALA 398
0.0100
GLU 399
0.0113
PHE 400
0.0119
LEU 401
0.0158
GLY 402
0.0204
ASP 403
0.0242
GLY 404
0.0251
GLY 405
0.0237
ASP 406
0.0195
VAL 407
0.0146
SER 408
0.0129
PHE 409
0.0110
SER 410
0.0141
THR 411
0.0131
ARG 412
0.0170
GLY 413
0.0153
THR 414
0.0146
GLN 415
0.0166
ASN 416
0.0204
TRP 417
0.0192
THR 418
0.0220
VAL 419
0.0224
GLU 420
0.0249
ARG 421
0.0227
LEU 422
0.0196
LEU 423
0.0209
GLN 424
0.0222
ALA 425
0.0183
HIS 426
0.0168
ARG 427
0.0190
GLN 428
0.0186
LEU 429
0.0154
GLU 430
0.0159
GLU 431
0.0179
ARG 432
0.0145
GLY 433
0.0166
TYR 434
0.0129
VAL 435
0.0118
PHE 436
0.0101
VAL 437
0.0081
GLY 438
0.0077
TYR 439
0.0087
HIS 440
0.0079
GLY 441
0.0081
THR 442
0.0059
PHE 443
0.0057
LEU 444
0.0069
GLU 445
0.0076
ALA 446
0.0055
ALA 447
0.0062
GLN 448
0.0060
SER 449
0.0055
ILE 450
0.0063
VAL 451
0.0080
PHE 452
0.0073
GLY 453
0.0067
GLY 454
0.0066
VAL 455
0.0053
ARG 456
0.0052
ALA 457
0.0059
ARG 458
0.0059
SER 459
0.0058
GLN 460
0.0055
ASP 461
0.0022
LEU 462
0.0044
ASP 463
0.0086
ALA 464
0.0083
ILE 465
0.0079
TRP 466
0.0089
ARG 467
0.0057
GLY 468
0.0050
PHE 469
0.0053
TYR 470
0.0054
ILE 471
0.0060
ALA 472
0.0063
GLY 473
0.0077
ASP 474
0.0102
PRO 475
0.0128
ALA 476
0.0155
LEU 477
0.0121
ALA 478
0.0104
TYR 479
0.0129
GLY 480
0.0128
TYR 481
0.0098
ALA 482
0.0103
GLN 483
0.0071
ASP 484
0.0081
GLN 485
0.0200
GLU 486
0.0243
PRO 487
0.0280
ASP 488
0.0326
ALA 489
0.0466
ARG 490
0.0392
GLY 491
0.0306
ARG 492
0.0189
ILE 493
0.0131
ARG 494
0.0053
ASN 495
0.0078
GLY 496
0.0081
ALA 497
0.0104
LEU 498
0.0109
LEU 499
0.0103
ARG 500
0.0105
VAL 501
0.0085
TYR 502
0.0100
VAL 503
0.0095
PRO 504
0.0119
ARG 505
0.0122
SER 506
0.0143
SER 507
0.0117
LEU 508
0.0112
PRO 509
0.0142
GLY 510
0.0123
PHE 511
0.0101
TYR 512
0.0132
ARG 513
0.0138
THR 514
0.0170
SER 515
0.0196
LEU 516
0.0226
THR 517
0.0210
LEU 518
0.0188
ALA 519
0.0248
ALA 520
0.0295
PRO 521
0.0351
GLU 522
0.0327
ALA 523
0.0238
ALA 524
0.0209
GLY 525
0.0242
GLU 526
0.0242
VAL 527
0.0185
GLU 528
0.0188
ARG 529
0.0237
LEU 530
0.0208
ILE 531
0.0169
GLY 532
0.0207
HIS 533
0.0153
PRO 534
0.0137
LEU 535
0.0110
PRO 536
0.0080
LEU 537
0.0077
ARG 538
0.0080
LEU 539
0.0086
ASP 540
0.0089
ALA 541
0.0086
ILE 542
0.0095
THR 543
0.0089
GLY 544
0.0120
PRO 545
0.0129
GLU 546
0.0153
GLU 547
0.0203
GLU 548
0.0243
GLY 549
0.0188
GLY 550
0.0135
ARG 551
0.0075
LEU 552
0.0059
GLU 553
0.0068
THR 554
0.0056
ILE 555
0.0055
LEU 556
0.0058
GLY 557
0.0062
TRP 558
0.0060
PRO 559
0.0066
LEU 560
0.0073
ALA 561
0.0063
GLU 562
0.0060
ARG 563
0.0079
THR 564
0.0075
VAL 565
0.0085
VAL 566
0.0093
ILE 567
0.0114
PRO 568
0.0121
SER 569
0.0152
ALA 570
0.0187
ILE 571
0.0178
PRO 572
0.0182
THR 573
0.0159
ASP 574
0.0180
PRO 575
0.0150
ARG 576
0.0179
ASN 577
0.0183
VAL 578
0.0136
GLY 579
0.0161
GLY 580
0.0207
ASP 581
0.0218
LEU 582
0.0211
ASP 583
0.0265
PRO 584
0.0262
SER 585
0.0302
SER 586
0.0271
ILE 587
0.0230
PRO 588
0.0252
ASP 589
0.0257
LYS 590
0.0248
GLU 591
0.0205
GLN 592
0.0191
ALA 593
0.0196
ILE 594
0.0174
SER 595
0.0139
ALA 596
0.0125
LEU 597
0.0087
PRO 598
0.0098
ASP 599
0.0118
TYR 600
0.0122
ALA 601
0.0167
SER 602
0.0196
GLN 603
0.0260
PRO 604
0.0267
GLY 605
0.0354
LYS 606
0.0661
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.