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 = 0.0747
GLU 27
0.0134
PRO 28
0.0164
CYS 29
0.0159
VAL 30
0.0204
GLU 31
0.0213
VAL 32
0.0237
VAL 33
0.0245
PRO 34
0.0233
ASN 35
0.0199
ILE 36
0.0197
THR 37
0.0176
TYR 38
0.0151
GLN 39
0.0159
CYS 40
0.0131
MET 41
0.0158
GLU 42
0.0183
LEU 43
0.0170
ASN 44
0.0168
PHE 45
0.0120
TYR 46
0.0127
LYS 47
0.0080
ILE 48
0.0032
PRO 49
0.0034
ASP 50
0.0023
ASN 51
0.0060
LEU 52
0.0093
PRO 53
0.0131
PHE 54
0.0137
SER 55
0.0169
THR 56
0.0138
LYS 57
0.0139
ASN 58
0.0124
LEU 59
0.0090
ASP 60
0.0098
LEU 61
0.0080
SER 62
0.0106
PHE 63
0.0138
ASN 64
0.0126
PRO 65
0.0139
LEU 66
0.0104
ARG 67
0.0121
HIS 68
0.0113
LEU 69
0.0085
GLY 70
0.0105
SER 71
0.0117
TYR 72
0.0105
SER 73
0.0067
PHE 74
0.0055
PHE 75
0.0093
SER 76
0.0080
PHE 77
0.0091
PRO 78
0.0129
GLU 79
0.0139
LEU 80
0.0098
GLN 81
0.0100
VAL 82
0.0068
LEU 83
0.0037
ASP 84
0.0047
LEU 85
0.0045
SER 86
0.0075
ARG 87
0.0098
CYS 88
0.0093
GLU 89
0.0115
ILE 90
0.0097
GLN 91
0.0122
THR 92
0.0123
ILE 93
0.0099
GLU 94
0.0120
ASP 95
0.0133
GLY 96
0.0117
ALA 97
0.0089
TYR 98
0.0073
GLN 99
0.0111
SER 100
0.0111
LEU 101
0.0091
SER 102
0.0116
HIS 103
0.0110
LEU 104
0.0073
SER 105
0.0066
THR 106
0.0040
LEU 107
0.0009
ILE 108
0.0021
LEU 109
0.0037
THR 110
0.0055
GLY 111
0.0079
ASN 112
0.0088
PRO 113
0.0112
ILE 114
0.0103
GLN 115
0.0130
SER 116
0.0128
LEU 117
0.0110
ALA 118
0.0123
LEU 119
0.0120
GLY 120
0.0117
ALA 121
0.0093
PHE 122
0.0073
SER 123
0.0098
GLY 124
0.0100
LEU 125
0.0076
SER 126
0.0097
SER 127
0.0061
LEU 128
0.0039
GLN 129
0.0027
LYS 130
0.0016
LEU 131
0.0005
VAL 132
0.0019
ALA 133
0.0031
VAL 134
0.0043
GLU 135
0.0061
THR 136
0.0059
ASN 137
0.0064
LEU 138
0.0052
ALA 139
0.0054
SER 140
0.0041
LEU 141
0.0029
GLU 142
0.0040
ASN 143
0.0054
PHE 144
0.0044
PRO 145
0.0047
ILE 146
0.0034
GLY 147
0.0035
HIS 148
0.0046
LEU 149
0.0035
LYS 150
0.0036
THR 151
0.0035
LEU 152
0.0010
LYS 153
0.0019
GLU 154
0.0017
LEU 155
0.0014
ASN 156
0.0020
VAL 157
0.0030
ALA 158
0.0039
HIS 159
0.0050
ASN 160
0.0047
LEU 161
0.0051
ILE 162
0.0041
GLN 163
0.0047
SER 164
0.0044
PHE 165
0.0041
LYS 166
0.0038
LEU 167
0.0031
PRO 168
0.0022
GLU 169
0.0016
TYR 170
0.0018
PHE 171
0.0020
SER 172
0.0017
ASN 173
0.0020
LEU 174
0.0018
THR 175
0.0029
ASN 176
0.0030
LEU 177
0.0030
GLU 178
0.0034
HIS 179
0.0027
LEU 180
0.0024
ASP 181
0.0024
LEU 182
0.0027
SER 183
0.0034
SER 184
0.0043
ASN 185
0.0042
LYS 186
0.0050
ILE 187
0.0059
GLN 188
0.0073
SER 189
0.0075
ILE 190
0.0070
TYR 191
0.0082
CYS 192
0.0084
THR 193
0.0077
ASP 194
0.0062
LEU 195
0.0062
ARG 196
0.0068
VAL 197
0.0051
LEU 198
0.0057
HIS 199
0.0073
GLN 200
0.0069
MET 201
0.0067
PRO 202
0.0075
LEU 203
0.0074
LEU 204
0.0058
ASN 205
0.0053
LEU 206
0.0041
SER 207
0.0033
LEU 208
0.0026
ASP 209
0.0018
LEU 210
0.0029
SER 211
0.0034
LEU 212
0.0054
ASN 213
0.0057
PRO 214
0.0075
MET 215
0.0073
ASN 216
0.0092
PHE 217
0.0094
ILE 218
0.0085
GLN 219
0.0100
PRO 220
0.0105
GLY 221
0.0106
ALA 222
0.0091
PHE 223
0.0080
LYS 224
0.0100
GLU 225
0.0103
ILE 226
0.0082
ARG 227
0.0075
LEU 228
0.0055
HIS 229
0.0054
LYS 230
0.0034
LEU 231
0.0024
THR 232
0.0014
LEU 233
0.0029
ARG 234
0.0040
ASN 235
0.0065
ASN 236
0.0068
PHE 237
0.0083
ASP 238
0.0107
SER 239
0.0111
LEU 240
0.0100
ASN 241
0.0114
VAL 242
0.0103
MET 243
0.0080
LYS 244
0.0089
THR 245
0.0102
CYS 246
0.0083
ILE 247
0.0070
GLN 248
0.0091
GLY 249
0.0091
LEU 250
0.0073
ALA 251
0.0090
GLY 252
0.0096
LEU 253
0.0075
GLU 254
0.0074
VAL 255
0.0052
HIS 256
0.0058
ARG 257
0.0040
LEU 258
0.0020
VAL 259
0.0012
LEU 260
0.0022
GLY 261
0.0042
GLU 262
0.0065
PHE 263
0.0088
ARG 264
0.0116
ASN 265
0.0131
GLU 266
0.0117
GLY 267
0.0123
ASN 268
0.0108
LEU 269
0.0101
GLU 270
0.0119
LYS 271
0.0102
PHE 272
0.0075
ASP 273
0.0073
LYS 274
0.0058
SER 275
0.0072
ALA 276
0.0064
LEU 277
0.0047
GLU 278
0.0065
GLY 279
0.0071
LEU 280
0.0051
CYS 281
0.0068
ASN 282
0.0085
LEU 283
0.0069
THR 284
0.0070
ILE 285
0.0049
GLU 286
0.0061
GLU 287
0.0048
PHE 288
0.0027
ARG 289
0.0031
LEU 290
0.0031
ALA 291
0.0052
TYR 292
0.0070
LEU 293
0.0070
ASP 294
0.0094
TYR 295
0.0087
TYR 296
0.0084
LEU 297
0.0058
ASP 298
0.0055
GLY 299
0.0037
ILE 300
0.0023
ILE 301
0.0017
ASP 302
0.0026
LEU 303
0.0024
PHE 304
0.0010
ASN 305
0.0026
CYS 306
0.0034
LEU 307
0.0022
THR 308
0.0034
ASN 309
0.0050
VAL 310
0.0043
SER 311
0.0059
SER 312
0.0059
PHE 313
0.0047
SER 314
0.0054
LEU 315
0.0053
VAL 316
0.0068
SER 317
0.0078
VAL 318
0.0065
THR 319
0.0071
ILE 320
0.0056
GLU 321
0.0062
ARG 322
0.0047
VAL 323
0.0048
LYS 324
0.0040
ASP 325
0.0029
PHE 326
0.0043
SER 327
0.0042
TYR 328
0.0034
ASN 329
0.0045
PHE 330
0.0042
GLY 331
0.0051
TRP 332
0.0054
GLN 333
0.0069
HIS 334
0.0071
LEU 335
0.0064
GLU 336
0.0071
LEU 337
0.0072
VAL 338
0.0084
ASN 339
0.0090
CYS 340
0.0077
LYS 341
0.0079
PHE 342
0.0070
GLY 343
0.0068
GLN 344
0.0070
PHE 345
0.0074
PRO 346
0.0064
THR 347
0.0061
LEU 348
0.0061
LYS 349
0.0061
LEU 350
0.0061
LYS 351
0.0065
SER 352
0.0066
LEU 353
0.0069
LYS 354
0.0080
ARG 355
0.0083
LEU 356
0.0079
THR 357
0.0086
PHE 358
0.0085
THR 359
0.0091
SER 360
0.0093
ASN 361
0.0086
LYS 362
0.0086
GLY 363
0.0074
GLY 364
0.0072
ASN 365
0.0083
ALA 366
0.0087
PHE 367
0.0078
SER 368
0.0078
GLU 369
0.0078
VAL 370
0.0077
ASP 371
0.0076
LEU 372
0.0066
PRO 373
0.0068
SER 374
0.0071
LEU 375
0.0075
GLU 376
0.0083
PHE 377
0.0087
LEU 378
0.0084
ASP 379
0.0086
LEU 380
0.0083
SER 381
0.0086
ARG 382
0.0083
ASN 383
0.0087
GLY 384
0.0082
LEU 385
0.0083
SER 386
0.0081
PHE 387
0.0068
LYS 388
0.0066
GLY 389
0.0061
CYS 390
0.0059
CYS 391
0.0059
SER 392
0.0061
GLN 393
0.0069
SER 394
0.0073
ASP 395
0.0072
PHE 396
0.0077
GLY 397
0.0073
THR 398
0.0076
ILE 399
0.0077
SER 400
0.0081
LEU 401
0.0081
LYS 402
0.0079
TYR 403
0.0077
LEU 404
0.0070
ASP 405
0.0070
LEU 406
0.0064
SER 407
0.0057
PHE 408
0.0060
ASN 409
0.0068
GLY 410
0.0072
VAL 411
0.0068
ILE 412
0.0052
THR 413
0.0048
MET 414
0.0042
SER 415
0.0042
SER 416
0.0046
ASN 417
0.0040
PHE 418
0.0049
LEU 419
0.0056
GLY 420
0.0068
LEU 421
0.0065
GLU 422
0.0067
GLN 423
0.0076
LEU 424
0.0066
GLU 425
0.0068
HIS 426
0.0060
LEU 427
0.0048
ASP 428
0.0042
PHE 429
0.0036
GLN 430
0.0034
HIS 431
0.0037
SER 432
0.0044
ASN 433
0.0047
LEU 434
0.0036
LYS 435
0.0041
GLN 436
0.0036
MET 437
0.0032
SER 438
0.0045
GLU 439
0.0040
PHE 440
0.0042
SER 441
0.0050
VAL 442
0.0038
PHE 443
0.0045
LEU 444
0.0055
SER 445
0.0063
LEU 446
0.0061
ARG 447
0.0078
ASN 448
0.0081
LEU 449
0.0065
ILE 450
0.0068
TYR 451
0.0053
LEU 452
0.0046
ASP 453
0.0035
ILE 454
0.0030
SER 455
0.0028
HIS 456
0.0029
THR 457
0.0034
HIS 458
0.0047
THR 459
0.0037
ARG 460
0.0056
VAL 461
0.0063
ALA 462
0.0077
PHE 463
0.0078
ASN 464
0.0088
GLY 465
0.0083
ILE 466
0.0064
PHE 467
0.0069
ASN 468
0.0081
GLY 469
0.0084
LEU 470
0.0079
SER 471
0.0094
SER 472
0.0093
LEU 473
0.0079
GLU 474
0.0077
VAL 475
0.0062
LEU 476
0.0058
LYS 477
0.0051
MET 478
0.0053
ALA 479
0.0046
GLY 480
0.0047
ASN 481
0.0055
SER 482
0.0071
PHE 483
0.0082
GLN 484
0.0093
GLU 485
0.0101
ASN 486
0.0094
PHE 487
0.0103
LEU 488
0.0096
PRO 489
0.0107
ASP 490
0.0111
ILE 491
0.0102
PHE 492
0.0098
THR 493
0.0114
GLU 494
0.0112
LEU 495
0.0099
ARG 496
0.0109
ASN 497
0.0101
LEU 498
0.0090
THR 499
0.0082
PHE 500
0.0071
LEU 501
0.0072
ASP 502
0.0065
LEU 503
0.0071
SER 504
0.0063
GLN 505
0.0064
CYS 506
0.0074
GLN 507
0.0078
LEU 508
0.0085
GLU 509
0.0093
GLN 510
0.0100
LEU 511
0.0100
SER 512
0.0112
PRO 513
0.0110
THR 514
0.0115
ALA 515
0.0108
PHE 516
0.0099
ASN 517
0.0108
SER 518
0.0111
LEU 519
0.0100
SER 520
0.0101
SER 521
0.0094
LEU 522
0.0089
GLN 523
0.0077
VAL 524
0.0071
LEU 525
0.0074
ASN 526
0.0069
MET 527
0.0076
SER 528
0.0072
HIS 529
0.0078
ASN 530
0.0083
ASN 531
0.0086
PHE 532
0.0089
PHE 533
0.0087
SER 534
0.0075
LEU 535
0.0063
ASP 536
0.0065
THR 537
0.0061
PHE 538
0.0072
PRO 539
0.0085
TYR 540
0.0075
LYS 541
0.0071
CYS 542
0.0087
LEU 543
0.0081
ASN 544
0.0080
SER 545
0.0078
LEU 546
0.0072
GLN 547
0.0069
VAL 548
0.0065
LEU 549
0.0066
ASP 550
0.0066
TYR 551
0.0067
SER 552
0.0073
LEU 553
0.0086
ASN 554
0.0089
HIS 555
0.0092
ILE 556
0.0076
MET 557
0.0096
THR 558
0.0084
SER 559
0.0064
LYS 560
0.0078
LYS 561
0.0059
GLN 562
0.0048
GLU 563
0.0036
LEU 564
0.0026
GLN 565
0.0012
HIS 566
0.0037
PHE 567
0.0047
PRO 568
0.0052
SER 569
0.0050
SER 570
0.0058
LEU 571
0.0054
ALA 572
0.0068
PHE 573
0.0059
LEU 574
0.0047
ASN 575
0.0053
LEU 576
0.0052
THR 577
0.0064
GLN 578
0.0092
ASN 579
0.0094
ASP 580
0.0118
PHE 581
0.0103
ALA 582
0.0147
CYS 583
0.0152
THR 584
0.0184
CYS 585
0.0194
GLU 586
0.0184
HIS 587
0.0135
GLN 588
0.0134
SER 589
0.0104
PHE 590
0.0073
LEU 591
0.0093
GLN 592
0.0101
TRP 593
0.0066
ILE 594
0.0053
LYS 595
0.0080
ASP 596
0.0083
GLN 597
0.0049
ARG 598
0.0046
GLN 599
0.0060
LEU 600
0.0048
LEU 601
0.0026
VAL 602
0.0056
GLU 603
0.0039
VAL 604
0.0033
GLU 605
0.0060
ARG 606
0.0085
MET 607
0.0068
GLU 608
0.0105
CYS 609
0.0132
ALA 610
0.0159
THR 611
0.0183
PRO 612
0.0200
SER 613
0.0207
ASP 614
0.0205
LYS 615
0.0185
GLN 616
0.0179
GLY 617
0.0153
MET 618
0.0140
PRO 619
0.0104
VAL 620
0.0099
LEU 621
0.0089
SER 622
0.0118
LEU 623
0.0148
ASN 624
0.0189
ILE 625
0.0188
THR 626
0.0237
CYS 627
0.0296
GLU 1
0.0198
ALA 2
0.0209
ALA 3
0.0212
ALA 4
0.0114
LYS 5
0.0050
MET 6
0.0104
GLN 7
0.0147
ARG 8
0.0114
LEU 9
0.0098
VAL 10
0.0178
LEU 11
0.0206
LEU 12
0.0193
LEU 13
0.0181
ALA 14
0.0221
ILE 15
0.0243
SER 16
0.0198
LEU 17
0.0168
LEU 18
0.0159
LEU 19
0.0159
TYR 20
0.0139
GLN 21
0.0088
ASP 22
0.0075
LEU 23
0.0091
PRO 24
0.0072
VAL 25
0.0081
ARG 26
0.0095
SER 27
0.0090
GLU 28
0.0116
PHE 29
0.0120
GLU 30
0.0098
LEU 31
0.0103
ASP 32
0.0121
ARG 33
0.0109
ILE 34
0.0104
CYS 35
0.0122
GLY 36
0.0117
TYR 37
0.0117
GLY 38
0.0098
THR 39
0.0092
ALA 40
0.0095
ARG 41
0.0099
CYS 42
0.0129
ARG 43
0.0126
LYS 44
0.0153
LYS 45
0.0128
CYS 46
0.0077
ARG 47
0.0060
SER 48
0.0045
GLN 49
0.0038
GLU 50
0.0054
TYR 51
0.0072
ARG 52
0.0112
ILE 53
0.0134
GLY 54
0.0170
ARG 55
0.0193
CYS 56
0.0182
PRO 57
0.0211
ASN 58
0.0213
THR 59
0.0225
TYR 60
0.0189
ALA 61
0.0143
CYS 62
0.0126
CYS 63
0.0098
LEU 64
0.0079
ARG 65
0.0052
LYS 66
0.0040
TRP 67
0.0035
ASP 68
0.0027
GLU 69
0.0016
SER 70
0.0026
LEU 71
0.0050
LEU 72
0.0056
ASN 73
0.0054
ARG 74
0.0059
THR 75
0.0070
LYS 76
0.0082
PRO 77
0.0076
GLU 78
0.0077
ALA 79
0.0071
ALA 80
0.0066
ALA 81
0.0033
LYS 82
0.0033
LYS 83
0.0033
GLU 84
0.0035
MET 85
0.0036
ASN 86
0.0033
LEU 87
0.0017
SER 88
0.0021
VAL 89
0.0012
GLY 90
0.0025
LEU 91
0.0022
GLY 92
0.0044
GLY 93
0.0048
GLY 94
0.0057
SER 95
0.0037
ASN 96
0.0027
LEU 97
0.0021
SER 98
0.0030
VAL 99
0.0029
GLY 100
0.0040
LEU 101
0.0026
GLY 102
0.0045
GLU 103
0.0067
ILE 104
0.0081
GLY 105
0.0104
GLY 106
0.0126
GLY 107
0.0093
SER 108
0.0056
LYS 109
0.0038
LEU 110
0.0026
LEU 111
0.0031
ASP 112
0.0053
ILE 113
0.0050
ASN 114
0.0074
LEU 115
0.0073
GLY 116
0.0096
ARG 117
0.0121
GLY 118
0.0075
GLY 119
0.0091
GLY 120
0.0098
SER 121
0.0061
MET 122
0.0059
VAL 123
0.0038
ASP 124
0.0035
LEU 125
0.0015
THR 126
0.0016
PHE 127
0.0012
GLY 128
0.0022
GLY 129
0.0023
VAL 130
0.0023
GLY 131
0.0017
GLY 132
0.0011
GLY 133
0.0009
SER 134
0.0015
THR 135
0.0022
PHE 136
0.0023
THR 137
0.0037
PHE 138
0.0031
PHE 139
0.0045
PRO 140
0.0041
LEU 141
0.0049
VAL 142
0.0066
ILE 143
0.0069
GLY 144
0.0084
GLY 145
0.0098
GLY 146
0.0096
SER 147
0.0087
ASP 148
0.0085
ALA 149
0.0068
MET 150
0.0057
TYR 151
0.0021
LEU 152
0.0025
GLY 153
0.0025
PHE 154
0.0030
ALA 155
0.0031
ALA 156
0.0030
GLY 157
0.0032
GLY 158
0.0028
GLY 159
0.0024
SER 160
0.0019
ALA 161
0.0020
GLY 162
0.0015
GLY 163
0.0019
GLU 164
0.0017
ASN 165
0.0018
HIS 166
0.0023
VAL 167
0.0029
ALA 168
0.0042
PHE 169
0.0050
GLY 170
0.0065
PRO 171
0.0151
GLY 172
0.0136
PRO 173
0.0122
GLY 174
0.0078
VAL 175
0.0054
ASP 176
0.0032
LEU 177
0.0026
THR 178
0.0023
PHE 179
0.0016
GLY 180
0.0017
GLY 181
0.0030
VAL 182
0.0019
GLN 183
0.0015
PHE 184
0.0008
ALA 185
0.0010
MET 186
0.0041
VAL 187
0.0082
ASN 188
0.0122
ASN 189
0.0204
GLY 190
0.0239
PRO 191
0.0241
GLY 192
0.0020
PRO 193
0.0212
GLY 194
0.0274
GLU 195
0.0091
SER 196
0.0046
PHE 197
0.0063
THR 198
0.0061
ALA 199
0.0111
GLN 200
0.0139
PRO 201
0.0077
ALA 202
0.0050
ASP 203
0.0100
MET 204
0.0107
GLN 205
0.0112
ALA 206
0.0200
GLY 207
0.0177
ILE 208
0.0062
LYS 209
0.0076
GLY 210
0.0103
PRO 211
0.0215
GLY 212
0.0204
PRO 213
0.0106
GLY 214
0.0196
GLY 215
0.0170
SER 216
0.0296
ILE 217
0.0158
GLN 218
0.0163
VAL 219
0.0100
ILE 220
0.0354
ASN 221
0.0300
GLY 222
0.0252
SER 223
0.0224
THR 224
0.0190
ILE 225
0.0142
GLY 226
0.0036
THR 227
0.0078
GLY 228
0.0111
SER 229
0.0160
LYS 230
0.0152
LYS 231
0.0132
THR 232
0.0159
ILE 233
0.0154
LEU 234
0.0179
ILE 235
0.0206
TYR 236
0.0211
SER 237
0.0180
ILE 238
0.0169
ILE 239
0.0148
GLY 240
0.0139
VAL 241
0.0143
LYS 242
0.0120
LYS 243
0.0132
GLY 244
0.0136
THR 245
0.0124
LEU 246
0.0189
ALA 247
0.0189
TRP 248
0.0203
ALA 249
0.0199
ARG 250
0.0214
THR 251
0.0232
GLY 252
0.0244
PHE 253
0.0218
SER 254
0.0253
PRO 255
0.0226
ALA 256
0.0296
LYS 257
0.0304
LYS 258
0.0301
LEU 259
0.0415
ASN 260
0.0490
ALA 261
0.0582
GLY 262
0.0377
VAL 263
0.0309
VAL 264
0.0117
ARG 265
0.0155
VAL 266
0.0173
PHE 267
0.0171
PHE 268
0.0115
LEU 269
0.0130
ASN 270
0.0114
GLN 271
0.0066
LYS 272
0.0025
LYS 273
0.0069
ALA 274
0.0104
LYS 275
0.0099
ASP 276
0.0176
VAL 277
0.0210
LEU 278
0.0182
ARG 279
0.0192
LYS 280
0.0252
THR 281
0.0335
SER 282
0.0259
ARG 283
0.0335
PRO 284
0.0385
MET 285
0.0569
VAL 286
0.0747
ASP 287
0.0641
LEU 288
0.0435
THR 289
0.0465
PHE 290
0.0357
GLY 291
0.0501
GLY 292
0.0678
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.