Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1003
GLU 27
0.0175
PRO 28
0.0138
CYS 29
0.0135
VAL 30
0.0160
GLU 31
0.0197
VAL 32
0.0212
VAL 33
0.0239
PRO 34
0.0249
ASN 35
0.0233
ILE 36
0.0211
THR 37
0.0181
TYR 38
0.0149
GLN 39
0.0121
CYS 40
0.0087
MET 41
0.0068
GLU 42
0.0047
LEU 43
0.0050
ASN 44
0.0055
PHE 45
0.0073
TYR 46
0.0098
LYS 47
0.0107
ILE 48
0.0097
PRO 49
0.0122
ASP 50
0.0163
ASN 51
0.0182
LEU 52
0.0174
PRO 53
0.0202
PHE 54
0.0195
SER 55
0.0203
THR 56
0.0170
LYS 57
0.0157
ASN 58
0.0136
LEU 59
0.0103
ASP 60
0.0083
LEU 61
0.0051
SER 62
0.0053
PHE 63
0.0054
ASN 64
0.0046
PRO 65
0.0072
LEU 66
0.0072
ARG 67
0.0087
HIS 68
0.0096
LEU 69
0.0085
GLY 70
0.0108
SER 71
0.0114
TYR 72
0.0118
SER 73
0.0102
PHE 74
0.0098
PHE 75
0.0132
SER 76
0.0144
PHE 77
0.0133
PRO 78
0.0143
GLU 79
0.0150
LEU 80
0.0119
GLN 81
0.0118
VAL 82
0.0095
LEU 83
0.0067
ASP 84
0.0063
LEU 85
0.0045
SER 86
0.0067
ARG 87
0.0069
CYS 88
0.0055
GLU 89
0.0080
ILE 90
0.0073
GLN 91
0.0097
THR 92
0.0095
ILE 93
0.0077
GLU 94
0.0094
ASP 95
0.0094
GLY 96
0.0089
ALA 97
0.0079
TYR 98
0.0067
GLN 99
0.0087
SER 100
0.0104
LEU 101
0.0088
SER 102
0.0091
HIS 103
0.0100
LEU 104
0.0072
SER 105
0.0083
THR 106
0.0074
LEU 107
0.0055
ILE 108
0.0063
LEU 109
0.0062
THR 110
0.0081
GLY 111
0.0091
ASN 112
0.0078
PRO 113
0.0100
ILE 114
0.0090
GLN 115
0.0112
SER 116
0.0105
LEU 117
0.0079
ALA 118
0.0082
LEU 119
0.0072
GLY 120
0.0070
ALA 121
0.0060
PHE 122
0.0047
SER 123
0.0055
GLY 124
0.0062
LEU 125
0.0054
SER 126
0.0064
SER 127
0.0066
LEU 128
0.0055
GLN 129
0.0067
LYS 130
0.0068
LEU 131
0.0061
VAL 132
0.0072
ALA 133
0.0073
VAL 134
0.0089
GLU 135
0.0098
THR 136
0.0087
ASN 137
0.0099
LEU 138
0.0085
ALA 139
0.0084
SER 140
0.0071
LEU 141
0.0061
GLU 142
0.0060
ASN 143
0.0066
PHE 144
0.0059
PRO 145
0.0053
ILE 146
0.0045
GLY 147
0.0044
HIS 148
0.0041
LEU 149
0.0042
LYS 150
0.0045
THR 151
0.0051
LEU 152
0.0051
LYS 153
0.0058
GLU 154
0.0064
LEU 155
0.0064
ASN 156
0.0075
VAL 157
0.0075
ALA 158
0.0087
HIS 159
0.0099
ASN 160
0.0094
LEU 161
0.0097
ILE 162
0.0074
GLN 163
0.0071
SER 164
0.0062
PHE 165
0.0055
LYS 166
0.0053
LEU 167
0.0052
PRO 168
0.0050
GLU 169
0.0046
TYR 170
0.0045
PHE 171
0.0045
SER 172
0.0042
ASN 173
0.0041
LEU 174
0.0043
THR 175
0.0045
ASN 176
0.0048
LEU 177
0.0045
GLU 178
0.0051
HIS 179
0.0058
LEU 180
0.0060
ASP 181
0.0071
LEU 182
0.0068
SER 183
0.0075
SER 184
0.0082
ASN 185
0.0080
LYS 186
0.0079
ILE 187
0.0060
GLN 188
0.0053
SER 189
0.0045
ILE 190
0.0040
TYR 191
0.0039
CYS 192
0.0035
THR 193
0.0042
ASP 194
0.0044
LEU 195
0.0038
ARG 196
0.0039
VAL 197
0.0042
LEU 198
0.0039
HIS 199
0.0036
GLN 200
0.0038
MET 201
0.0037
PRO 202
0.0031
LEU 203
0.0032
LEU 204
0.0037
ASN 205
0.0039
LEU 206
0.0042
SER 207
0.0051
LEU 208
0.0051
ASP 209
0.0056
LEU 210
0.0055
SER 211
0.0059
LEU 212
0.0058
ASN 213
0.0056
PRO 214
0.0052
MET 215
0.0043
ASN 216
0.0040
PHE 217
0.0031
ILE 218
0.0028
GLN 219
0.0028
PRO 220
0.0019
GLY 221
0.0018
ALA 222
0.0025
PHE 223
0.0022
LYS 224
0.0015
GLU 225
0.0014
ILE 226
0.0022
ARG 227
0.0024
LEU 228
0.0031
HIS 229
0.0038
LYS 230
0.0039
LEU 231
0.0035
THR 232
0.0042
LEU 233
0.0037
ARG 234
0.0038
ASN 235
0.0036
ASN 236
0.0036
PHE 237
0.0026
ASP 238
0.0027
SER 239
0.0017
LEU 240
0.0007
ASN 241
0.0017
VAL 242
0.0019
MET 243
0.0011
LYS 244
0.0005
THR 245
0.0014
CYS 246
0.0018
ILE 247
0.0009
GLN 248
0.0006
GLY 249
0.0015
LEU 250
0.0014
ALA 251
0.0005
GLY 252
0.0005
LEU 253
0.0014
GLU 254
0.0022
VAL 255
0.0029
HIS 256
0.0038
ARG 257
0.0039
LEU 258
0.0031
VAL 259
0.0033
LEU 260
0.0026
GLY 261
0.0027
GLU 262
0.0026
PHE 263
0.0032
ARG 264
0.0026
ASN 265
0.0032
GLU 266
0.0033
GLY 267
0.0026
ASN 268
0.0015
LEU 269
0.0009
GLU 270
0.0013
LYS 271
0.0013
PHE 272
0.0012
ASP 273
0.0021
LYS 274
0.0027
SER 275
0.0022
ALA 276
0.0013
LEU 277
0.0017
GLU 278
0.0020
GLY 279
0.0013
LEU 280
0.0020
CYS 281
0.0026
ASN 282
0.0016
LEU 283
0.0018
THR 284
0.0028
ILE 285
0.0034
GLU 286
0.0044
GLU 287
0.0046
PHE 288
0.0038
ARG 289
0.0036
LEU 290
0.0029
ALA 291
0.0030
TYR 292
0.0023
LEU 293
0.0014
ASP 294
0.0006
TYR 295
0.0009
TYR 296
0.0018
LEU 297
0.0025
ASP 298
0.0033
GLY 299
0.0037
ILE 300
0.0038
ILE 301
0.0044
ASP 302
0.0042
LEU 303
0.0033
PHE 304
0.0037
ASN 305
0.0044
CYS 306
0.0040
LEU 307
0.0043
THR 308
0.0052
ASN 309
0.0059
VAL 310
0.0054
SER 311
0.0062
SER 312
0.0056
PHE 313
0.0048
SER 314
0.0043
LEU 315
0.0035
VAL 316
0.0032
SER 317
0.0025
VAL 318
0.0023
THR 319
0.0021
ILE 320
0.0029
GLU 321
0.0033
ARG 322
0.0041
VAL 323
0.0043
LYS 324
0.0051
ASP 325
0.0050
PHE 326
0.0051
SER 327
0.0061
TYR 328
0.0063
ASN 329
0.0069
PHE 330
0.0064
GLY 331
0.0071
TRP 332
0.0065
GLN 333
0.0071
HIS 334
0.0063
LEU 335
0.0052
GLU 336
0.0045
LEU 337
0.0040
VAL 338
0.0035
ASN 339
0.0028
CYS 340
0.0026
LYS 341
0.0022
PHE 342
0.0029
GLY 343
0.0032
GLN 344
0.0036
PHE 345
0.0037
PRO 346
0.0043
THR 347
0.0053
LEU 348
0.0056
LYS 349
0.0068
LEU 350
0.0072
LYS 351
0.0084
SER 352
0.0085
LEU 353
0.0073
LYS 354
0.0076
ARG 355
0.0066
LEU 356
0.0054
THR 357
0.0047
PHE 358
0.0038
THR 359
0.0036
SER 360
0.0032
ASN 361
0.0027
LYS 362
0.0024
GLY 363
0.0025
GLY 364
0.0028
ASN 365
0.0028
ALA 366
0.0033
PHE 367
0.0037
SER 368
0.0047
GLU 369
0.0055
VAL 370
0.0059
ASP 371
0.0070
LEU 372
0.0074
PRO 373
0.0085
SER 374
0.0088
LEU 375
0.0075
GLU 376
0.0075
PHE 377
0.0064
LEU 378
0.0052
ASP 379
0.0046
LEU 380
0.0036
SER 381
0.0037
ARG 382
0.0036
ASN 383
0.0030
GLY 384
0.0031
LEU 385
0.0028
SER 386
0.0032
PHE 387
0.0034
LYS 388
0.0041
GLY 389
0.0043
CYS 390
0.0035
CYS 391
0.0036
SER 392
0.0048
GLN 393
0.0059
SER 394
0.0064
ASP 395
0.0053
PHE 396
0.0057
GLY 397
0.0072
THR 398
0.0071
ILE 399
0.0077
SER 400
0.0078
LEU 401
0.0066
LYS 402
0.0062
TYR 403
0.0056
LEU 404
0.0044
ASP 405
0.0042
LEU 406
0.0033
SER 407
0.0040
PHE 408
0.0043
ASN 409
0.0037
GLY 410
0.0039
VAL 411
0.0041
ILE 412
0.0036
THR 413
0.0040
MET 414
0.0037
SER 415
0.0041
SER 416
0.0038
ASN 417
0.0033
PHE 418
0.0034
LEU 419
0.0042
GLY 420
0.0051
LEU 421
0.0047
GLU 422
0.0040
GLN 423
0.0051
LEU 424
0.0046
GLU 425
0.0055
HIS 426
0.0054
LEU 427
0.0042
ASP 428
0.0045
PHE 429
0.0042
GLN 430
0.0052
HIS 431
0.0054
SER 432
0.0045
ASN 433
0.0047
LEU 434
0.0044
LYS 435
0.0047
GLN 436
0.0048
MET 437
0.0044
SER 438
0.0049
GLU 439
0.0047
PHE 440
0.0041
SER 441
0.0038
VAL 442
0.0036
PHE 443
0.0036
LEU 444
0.0033
SER 445
0.0031
LEU 446
0.0037
ARG 447
0.0036
ASN 448
0.0045
LEU 449
0.0046
ILE 450
0.0057
TYR 451
0.0059
LEU 452
0.0051
ASP 453
0.0054
ILE 454
0.0054
SER 455
0.0061
HIS 456
0.0063
THR 457
0.0057
HIS 458
0.0061
THR 459
0.0058
ARG 460
0.0060
VAL 461
0.0056
ALA 462
0.0053
PHE 463
0.0051
ASN 464
0.0053
GLY 465
0.0049
ILE 466
0.0048
PHE 467
0.0052
ASN 468
0.0048
GLY 469
0.0045
LEU 470
0.0051
SER 471
0.0055
SER 472
0.0058
LEU 473
0.0059
GLU 474
0.0066
VAL 475
0.0067
LEU 476
0.0064
LYS 477
0.0062
MET 478
0.0062
ALA 479
0.0064
GLY 480
0.0065
ASN 481
0.0063
SER 482
0.0060
PHE 483
0.0059
GLN 484
0.0060
GLU 485
0.0059
ASN 486
0.0057
PHE 487
0.0057
LEU 488
0.0060
PRO 489
0.0063
ASP 490
0.0067
ILE 491
0.0068
PHE 492
0.0068
THR 493
0.0070
GLU 494
0.0069
LEU 495
0.0069
ARG 496
0.0074
ASN 497
0.0073
LEU 498
0.0072
THR 499
0.0073
PHE 500
0.0071
LEU 501
0.0070
ASP 502
0.0065
LEU 503
0.0064
SER 504
0.0062
GLN 505
0.0062
CYS 506
0.0063
GLN 507
0.0058
LEU 508
0.0058
GLU 509
0.0054
GLN 510
0.0056
LEU 511
0.0059
SER 512
0.0065
PRO 513
0.0064
THR 514
0.0071
ALA 515
0.0070
PHE 516
0.0070
ASN 517
0.0074
SER 518
0.0079
LEU 519
0.0077
SER 520
0.0080
SER 521
0.0081
LEU 522
0.0077
GLN 523
0.0075
VAL 524
0.0071
LEU 525
0.0068
ASN 526
0.0065
MET 527
0.0059
SER 528
0.0054
HIS 529
0.0053
ASN 530
0.0054
ASN 531
0.0050
PHE 532
0.0045
PHE 533
0.0037
SER 534
0.0035
LEU 535
0.0033
ASP 536
0.0042
THR 537
0.0044
PHE 538
0.0053
PRO 539
0.0063
TYR 540
0.0061
LYS 541
0.0061
CYS 542
0.0072
LEU 543
0.0072
ASN 544
0.0076
SER 545
0.0078
LEU 546
0.0071
GLN 547
0.0069
VAL 548
0.0065
LEU 549
0.0057
ASP 550
0.0054
TYR 551
0.0044
SER 552
0.0042
LEU 553
0.0037
ASN 554
0.0036
HIS 555
0.0031
ILE 556
0.0028
MET 557
0.0034
THR 558
0.0037
SER 559
0.0034
LYS 560
0.0048
LYS 561
0.0046
GLN 562
0.0039
GLU 563
0.0037
LEU 564
0.0026
GLN 565
0.0027
HIS 566
0.0041
PHE 567
0.0044
PRO 568
0.0054
SER 569
0.0055
SER 570
0.0065
LEU 571
0.0058
ALA 572
0.0063
PHE 573
0.0060
LEU 574
0.0045
ASN 575
0.0047
LEU 576
0.0033
THR 577
0.0039
GLN 578
0.0030
ASN 579
0.0023
ASP 580
0.0029
PHE 581
0.0036
ALA 582
0.0057
CYS 583
0.0072
THR 584
0.0091
CYS 585
0.0104
GLU 586
0.0098
HIS 587
0.0070
GLN 588
0.0075
SER 589
0.0061
PHE 590
0.0042
LEU 591
0.0056
GLN 592
0.0062
TRP 593
0.0044
ILE 594
0.0046
LYS 595
0.0066
ASP 596
0.0062
GLN 597
0.0049
ARG 598
0.0062
GLN 599
0.0071
LEU 600
0.0057
LEU 601
0.0053
VAL 602
0.0068
GLU 603
0.0068
VAL 604
0.0069
GLU 605
0.0071
ARG 606
0.0055
MET 607
0.0047
GLU 608
0.0049
CYS 609
0.0054
ALA 610
0.0048
THR 611
0.0063
PRO 612
0.0085
SER 613
0.0084
ASP 614
0.0099
LYS 615
0.0088
GLN 616
0.0065
GLY 617
0.0064
MET 618
0.0078
PRO 619
0.0073
VAL 620
0.0064
LEU 621
0.0078
SER 622
0.0100
LEU 623
0.0096
ASN 624
0.0116
ILE 625
0.0110
THR 626
0.0134
CYS 627
0.0142
GLU 1
0.0169
ALA 2
0.0199
ALA 3
0.0313
ALA 4
0.0246
LYS 5
0.0138
MET 6
0.0221
GLN 7
0.0237
ARG 8
0.0175
LEU 9
0.0176
VAL 10
0.0195
LEU 11
0.0165
LEU 12
0.0176
LEU 13
0.0159
ALA 14
0.0133
ILE 15
0.0199
SER 16
0.0163
LEU 17
0.0128
LEU 18
0.0137
LEU 19
0.0170
TYR 20
0.0148
GLN 21
0.0117
ASP 22
0.0117
LEU 23
0.0119
PRO 24
0.0116
VAL 25
0.0117
ARG 26
0.0125
SER 27
0.0107
GLU 28
0.0116
PHE 29
0.0112
GLU 30
0.0091
LEU 31
0.0080
ASP 32
0.0094
ARG 33
0.0087
ILE 34
0.0075
CYS 35
0.0082
GLY 36
0.0070
TYR 37
0.0057
GLY 38
0.0057
THR 39
0.0065
ALA 40
0.0077
ARG 41
0.0074
CYS 42
0.0088
ARG 43
0.0087
LYS 44
0.0100
LYS 45
0.0097
CYS 46
0.0084
ARG 47
0.0070
SER 48
0.0086
GLN 49
0.0085
GLU 50
0.0085
TYR 51
0.0112
ARG 52
0.0120
ILE 53
0.0125
GLY 54
0.0133
ARG 55
0.0135
CYS 56
0.0120
PRO 57
0.0129
ASN 58
0.0133
THR 59
0.0144
TYR 60
0.0126
ALA 61
0.0116
CYS 62
0.0101
CYS 63
0.0089
LEU 64
0.0086
ARG 65
0.0081
LYS 66
0.0103
TRP 67
0.0111
ASP 68
0.0100
GLU 69
0.0104
SER 70
0.0102
LEU 71
0.0112
LEU 72
0.0114
ASN 73
0.0105
ARG 74
0.0116
THR 75
0.0130
LYS 76
0.0107
PRO 77
0.0109
GLU 78
0.0109
ALA 79
0.0104
ALA 80
0.0113
ALA 81
0.0087
LYS 82
0.0087
LYS 83
0.0099
GLU 84
0.0098
MET 85
0.0110
ASN 86
0.0103
LEU 87
0.0095
SER 88
0.0095
VAL 89
0.0091
GLY 90
0.0091
LEU 91
0.0099
GLY 92
0.0101
GLY 93
0.0129
GLY 94
0.0135
SER 95
0.0135
ASN 96
0.0114
LEU 97
0.0115
SER 98
0.0114
VAL 99
0.0114
GLY 100
0.0117
LEU 101
0.0094
GLY 102
0.0090
GLU 103
0.0092
ILE 104
0.0091
GLY 105
0.0094
GLY 106
0.0085
GLY 107
0.0073
SER 108
0.0073
LYS 109
0.0075
LEU 110
0.0079
LEU 111
0.0097
ASP 112
0.0110
ILE 113
0.0100
ASN 114
0.0117
LEU 115
0.0106
GLY 116
0.0118
ARG 117
0.0110
GLY 118
0.0100
GLY 119
0.0074
GLY 120
0.0061
SER 121
0.0067
MET 122
0.0057
VAL 123
0.0066
ASP 124
0.0066
LEU 125
0.0071
THR 126
0.0086
PHE 127
0.0096
GLY 128
0.0116
GLY 129
0.0112
VAL 130
0.0131
GLY 131
0.0135
GLY 132
0.0138
GLY 133
0.0117
SER 134
0.0123
THR 135
0.0103
PHE 136
0.0092
THR 137
0.0088
PHE 138
0.0072
PHE 139
0.0075
PRO 140
0.0062
LEU 141
0.0084
VAL 142
0.0084
ILE 143
0.0087
GLY 144
0.0092
GLY 145
0.0087
GLY 146
0.0086
SER 147
0.0094
ASP 148
0.0083
ALA 149
0.0096
MET 150
0.0084
TYR 151
0.0085
LEU 152
0.0086
GLY 153
0.0099
PHE 154
0.0100
ALA 155
0.0111
ALA 156
0.0136
GLY 157
0.0133
GLY 158
0.0143
GLY 159
0.0118
SER 160
0.0102
ALA 161
0.0070
GLY 162
0.0070
GLY 163
0.0062
GLU 164
0.0070
ASN 165
0.0051
HIS 166
0.0048
VAL 167
0.0033
ALA 168
0.0032
PHE 169
0.0023
GLY 170
0.0038
PRO 171
0.0069
GLY 172
0.0094
PRO 173
0.0103
GLY 174
0.0081
VAL 175
0.0040
ASP 176
0.0032
LEU 177
0.0023
THR 178
0.0022
PHE 179
0.0023
GLY 180
0.0029
GLY 181
0.0045
VAL 182
0.0042
GLN 183
0.0051
PHE 184
0.0059
ALA 185
0.0079
MET 186
0.0080
VAL 187
0.0126
ASN 188
0.0155
ASN 189
0.0193
GLY 190
0.0221
PRO 191
0.0194
GLY 192
0.0134
PRO 193
0.0121
GLY 194
0.0029
GLU 195
0.0095
SER 196
0.0156
PHE 197
0.0242
THR 198
0.0155
ALA 199
0.0083
GLN 200
0.0207
PRO 201
0.0262
ALA 202
0.0233
ASP 203
0.0265
MET 204
0.0372
GLN 205
0.0297
ALA 206
0.0461
GLY 207
0.0250
ILE 208
0.0217
LYS 209
0.0431
GLY 210
0.0343
PRO 211
0.0136
GLY 212
0.0090
PRO 213
0.0115
GLY 214
0.0175
GLY 215
0.0213
SER 216
0.0134
ILE 217
0.0111
GLN 218
0.0116
VAL 219
0.0102
ILE 220
0.0123
ASN 221
0.0150
GLY 222
0.0128
SER 223
0.0172
THR 224
0.0165
ILE 225
0.0158
GLY 226
0.0195
THR 227
0.0154
GLY 228
0.0116
SER 229
0.0067
LYS 230
0.0103
LYS 231
0.0071
THR 232
0.0103
ILE 233
0.0073
LEU 234
0.0107
ILE 235
0.0082
TYR 236
0.0090
SER 237
0.0088
ILE 238
0.0074
ILE 239
0.0086
GLY 240
0.0071
VAL 241
0.0059
LYS 242
0.0053
LYS 243
0.0047
GLY 244
0.0054
THR 245
0.0061
LEU 246
0.0073
ALA 247
0.0097
TRP 248
0.0114
ALA 249
0.0134
ARG 250
0.0150
THR 251
0.0157
GLY 252
0.0176
PHE 253
0.0169
SER 254
0.0193
PRO 255
0.0185
ALA 256
0.0198
LYS 257
0.0206
LYS 258
0.0205
LEU 259
0.0207
ASN 260
0.0215
ALA 261
0.0194
GLY 262
0.0164
VAL 263
0.0155
VAL 264
0.0103
ARG 265
0.0102
VAL 266
0.0049
PHE 267
0.0054
PHE 268
0.0048
LEU 269
0.0062
ASN 270
0.0051
GLN 271
0.0069
LYS 272
0.0072
LYS 273
0.0067
ALA 274
0.0063
LYS 275
0.0067
ASP 276
0.0098
VAL 277
0.0084
LEU 278
0.0059
ARG 279
0.0074
LYS 280
0.0104
THR 281
0.0111
SER 282
0.0199
ARG 283
0.0286
PRO 284
0.0392
MET 285
0.0596
VAL 286
0.0579
ASP 287
0.0145
LEU 288
0.0563
THR 289
0.0182
PHE 290
0.0225
GLY 291
0.0830
GLY 292
0.1003
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.