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 = 0.0660
GLU 27
0.0110
PRO 28
0.0102
CYS 29
0.0065
VAL 30
0.0064
GLU 31
0.0057
VAL 32
0.0024
VAL 33
0.0026
PRO 34
0.0066
ASN 35
0.0092
ILE 36
0.0072
THR 37
0.0038
TYR 38
0.0025
GLN 39
0.0014
CYS 40
0.0018
MET 41
0.0035
GLU 42
0.0050
LEU 43
0.0049
ASN 44
0.0037
PHE 45
0.0026
TYR 46
0.0032
LYS 47
0.0046
ILE 48
0.0059
PRO 49
0.0066
ASP 50
0.0107
ASN 51
0.0113
LEU 52
0.0090
PRO 53
0.0104
PHE 54
0.0124
SER 55
0.0111
THR 56
0.0082
LYS 57
0.0087
ASN 58
0.0066
LEU 59
0.0052
ASP 60
0.0039
LEU 61
0.0030
SER 62
0.0046
PHE 63
0.0049
ASN 64
0.0027
PRO 65
0.0031
LEU 66
0.0043
ARG 67
0.0060
HIS 68
0.0067
LEU 69
0.0074
GLY 70
0.0080
SER 71
0.0092
TYR 72
0.0099
SER 73
0.0073
PHE 74
0.0083
PHE 75
0.0103
SER 76
0.0097
PHE 77
0.0095
PRO 78
0.0117
GLU 79
0.0105
LEU 80
0.0091
GLN 81
0.0095
VAL 82
0.0079
LEU 83
0.0071
ASP 84
0.0065
LEU 85
0.0062
SER 86
0.0067
ARG 87
0.0059
CYS 88
0.0055
GLU 89
0.0064
ILE 90
0.0069
GLN 91
0.0079
THR 92
0.0081
ILE 93
0.0083
GLU 94
0.0087
ASP 95
0.0097
GLY 96
0.0094
ALA 97
0.0082
TYR 98
0.0086
GLN 99
0.0098
SER 100
0.0095
LEU 101
0.0091
SER 102
0.0096
HIS 103
0.0089
LEU 104
0.0081
SER 105
0.0086
THR 106
0.0078
LEU 107
0.0070
ILE 108
0.0067
LEU 109
0.0064
THR 110
0.0065
GLY 111
0.0062
ASN 112
0.0065
PRO 113
0.0070
ILE 114
0.0072
GLN 115
0.0077
SER 116
0.0078
LEU 117
0.0078
ALA 118
0.0080
LEU 119
0.0080
GLY 120
0.0078
ALA 121
0.0077
PHE 122
0.0076
SER 123
0.0079
GLY 124
0.0074
LEU 125
0.0070
SER 126
0.0073
SER 127
0.0066
LEU 128
0.0065
GLN 129
0.0066
LYS 130
0.0064
LEU 131
0.0062
VAL 132
0.0047
ALA 133
0.0038
VAL 134
0.0041
GLU 135
0.0036
THR 136
0.0029
ASN 137
0.0024
LEU 138
0.0015
ALA 139
0.0027
SER 140
0.0029
LEU 141
0.0025
GLU 142
0.0029
ASN 143
0.0016
PHE 144
0.0016
PRO 145
0.0030
ILE 146
0.0035
GLY 147
0.0023
HIS 148
0.0033
LEU 149
0.0040
LYS 150
0.0033
THR 151
0.0045
LEU 152
0.0039
LYS 153
0.0042
GLU 154
0.0037
LEU 155
0.0030
ASN 156
0.0029
VAL 157
0.0014
ALA 158
0.0025
HIS 159
0.0029
ASN 160
0.0023
LEU 161
0.0029
ILE 162
0.0054
GLN 163
0.0074
SER 164
0.0076
PHE 165
0.0067
LYS 166
0.0075
LEU 167
0.0055
PRO 168
0.0058
GLU 169
0.0070
TYR 170
0.0057
PHE 171
0.0044
SER 172
0.0055
ASN 173
0.0053
LEU 174
0.0033
THR 175
0.0038
ASN 176
0.0032
LEU 177
0.0020
GLU 178
0.0018
HIS 179
0.0014
LEU 180
0.0006
ASP 181
0.0015
LEU 182
0.0031
SER 183
0.0041
SER 184
0.0048
ASN 185
0.0049
LYS 186
0.0062
ILE 187
0.0082
GLN 188
0.0105
SER 189
0.0112
ILE 190
0.0104
TYR 191
0.0119
CYS 192
0.0113
THR 193
0.0119
ASP 194
0.0106
LEU 195
0.0090
ARG 196
0.0099
VAL 197
0.0085
LEU 198
0.0067
HIS 199
0.0080
GLN 200
0.0086
MET 201
0.0066
PRO 202
0.0055
LEU 203
0.0046
LEU 204
0.0033
ASN 205
0.0014
LEU 206
0.0009
SER 207
0.0018
LEU 208
0.0027
ASP 209
0.0037
LEU 210
0.0048
SER 211
0.0056
LEU 212
0.0072
ASN 213
0.0075
PRO 214
0.0096
MET 215
0.0095
ASN 216
0.0114
PHE 217
0.0125
ILE 218
0.0111
GLN 219
0.0117
PRO 220
0.0112
GLY 221
0.0103
ALA 222
0.0101
PHE 223
0.0080
LYS 224
0.0078
GLU 225
0.0063
ILE 226
0.0057
ARG 227
0.0030
LEU 228
0.0025
HIS 229
0.0017
LYS 230
0.0027
LEU 231
0.0038
THR 232
0.0043
LEU 233
0.0053
ARG 234
0.0059
ASN 235
0.0069
ASN 236
0.0070
PHE 237
0.0096
ASP 238
0.0097
SER 239
0.0098
LEU 240
0.0099
ASN 241
0.0101
VAL 242
0.0111
MET 243
0.0107
LYS 244
0.0105
THR 245
0.0104
CYS 246
0.0102
ILE 247
0.0100
GLN 248
0.0101
GLY 249
0.0100
LEU 250
0.0088
ALA 251
0.0083
GLY 252
0.0065
LEU 253
0.0057
GLU 254
0.0041
VAL 255
0.0039
HIS 256
0.0032
ARG 257
0.0035
LEU 258
0.0041
VAL 259
0.0044
LEU 260
0.0051
GLY 261
0.0057
GLU 262
0.0059
PHE 263
0.0059
ARG 264
0.0059
ASN 265
0.0059
GLU 266
0.0058
GLY 267
0.0064
ASN 268
0.0068
LEU 269
0.0076
GLU 270
0.0076
LYS 271
0.0083
PHE 272
0.0083
ASP 273
0.0085
LYS 274
0.0088
SER 275
0.0090
ALA 276
0.0088
LEU 277
0.0084
GLU 278
0.0089
GLY 279
0.0086
LEU 280
0.0076
CYS 281
0.0078
ASN 282
0.0076
LEU 283
0.0064
THR 284
0.0050
ILE 285
0.0051
GLU 286
0.0044
GLU 287
0.0040
PHE 288
0.0045
ARG 289
0.0044
LEU 290
0.0050
ALA 291
0.0046
TYR 292
0.0052
LEU 293
0.0051
ASP 294
0.0038
TYR 295
0.0043
TYR 296
0.0043
LEU 297
0.0045
ASP 298
0.0043
GLY 299
0.0044
ILE 300
0.0048
ILE 301
0.0051
ASP 302
0.0072
LEU 303
0.0070
PHE 304
0.0067
ASN 305
0.0071
CYS 306
0.0072
LEU 307
0.0060
THR 308
0.0061
ASN 309
0.0055
VAL 310
0.0052
SER 311
0.0049
SER 312
0.0041
PHE 313
0.0043
SER 314
0.0040
LEU 315
0.0043
VAL 316
0.0042
SER 317
0.0043
VAL 318
0.0038
THR 319
0.0031
ILE 320
0.0031
GLU 321
0.0027
ARG 322
0.0029
VAL 323
0.0027
LYS 324
0.0025
ASP 325
0.0037
PHE 326
0.0033
SER 327
0.0033
TYR 328
0.0038
ASN 329
0.0043
PHE 330
0.0045
GLY 331
0.0050
TRP 332
0.0039
GLN 333
0.0032
HIS 334
0.0027
LEU 335
0.0029
GLU 336
0.0029
LEU 337
0.0033
VAL 338
0.0042
ASN 339
0.0050
CYS 340
0.0042
LYS 341
0.0044
PHE 342
0.0056
GLY 343
0.0064
GLN 344
0.0057
PHE 345
0.0047
PRO 346
0.0035
THR 347
0.0030
LEU 348
0.0026
LYS 349
0.0029
LEU 350
0.0031
LYS 351
0.0038
SER 352
0.0024
LEU 353
0.0020
LYS 354
0.0013
ARG 355
0.0019
LEU 356
0.0023
THR 357
0.0031
PHE 358
0.0035
THR 359
0.0043
SER 360
0.0053
ASN 361
0.0053
LYS 362
0.0082
GLY 363
0.0099
GLY 364
0.0103
ASN 365
0.0087
ALA 366
0.0104
PHE 367
0.0077
SER 368
0.0077
GLU 369
0.0073
VAL 370
0.0060
ASP 371
0.0060
LEU 372
0.0045
PRO 373
0.0052
SER 374
0.0050
LEU 375
0.0044
GLU 376
0.0045
PHE 377
0.0037
LEU 378
0.0038
ASP 379
0.0039
LEU 380
0.0043
SER 381
0.0045
ARG 382
0.0054
ASN 383
0.0064
GLY 384
0.0081
LEU 385
0.0075
SER 386
0.0096
PHE 387
0.0083
LYS 388
0.0093
GLY 389
0.0093
CYS 390
0.0084
CYS 391
0.0085
SER 392
0.0082
GLN 393
0.0086
SER 394
0.0092
ASP 395
0.0079
PHE 396
0.0072
GLY 397
0.0074
THR 398
0.0074
ILE 399
0.0081
SER 400
0.0079
LEU 401
0.0065
LYS 402
0.0063
TYR 403
0.0055
LEU 404
0.0051
ASP 405
0.0048
LEU 406
0.0049
SER 407
0.0050
PHE 408
0.0061
ASN 409
0.0062
GLY 410
0.0075
VAL 411
0.0079
ILE 412
0.0077
THR 413
0.0081
MET 414
0.0079
SER 415
0.0087
SER 416
0.0088
ASN 417
0.0077
PHE 418
0.0077
LEU 419
0.0089
GLY 420
0.0093
LEU 421
0.0083
GLU 422
0.0079
GLN 423
0.0081
LEU 424
0.0067
GLU 425
0.0071
HIS 426
0.0062
LEU 427
0.0058
ASP 428
0.0057
PHE 429
0.0056
GLN 430
0.0058
HIS 431
0.0059
SER 432
0.0072
ASN 433
0.0074
LEU 434
0.0067
LYS 435
0.0072
GLN 436
0.0072
MET 437
0.0072
SER 438
0.0073
GLU 439
0.0076
PHE 440
0.0077
SER 441
0.0078
VAL 442
0.0070
PHE 443
0.0068
LEU 444
0.0072
SER 445
0.0076
LEU 446
0.0072
ARG 447
0.0071
ASN 448
0.0072
LEU 449
0.0062
ILE 450
0.0068
TYR 451
0.0062
LEU 452
0.0063
ASP 453
0.0063
ILE 454
0.0062
SER 455
0.0066
HIS 456
0.0068
THR 457
0.0070
HIS 458
0.0071
THR 459
0.0068
ARG 460
0.0068
VAL 461
0.0066
ALA 462
0.0070
PHE 463
0.0073
ASN 464
0.0074
GLY 465
0.0078
ILE 466
0.0074
PHE 467
0.0064
ASN 468
0.0068
GLY 469
0.0070
LEU 470
0.0066
SER 471
0.0068
SER 472
0.0061
LEU 473
0.0057
GLU 474
0.0058
VAL 475
0.0058
LEU 476
0.0058
LYS 477
0.0062
MET 478
0.0062
ALA 479
0.0064
GLY 480
0.0066
ASN 481
0.0064
SER 482
0.0060
PHE 483
0.0059
GLN 484
0.0067
GLU 485
0.0060
ASN 486
0.0050
PHE 487
0.0047
LEU 488
0.0046
PRO 489
0.0056
ASP 490
0.0059
ILE 491
0.0061
PHE 492
0.0053
THR 493
0.0057
GLU 494
0.0060
LEU 495
0.0054
ARG 496
0.0053
ASN 497
0.0046
LEU 498
0.0044
THR 499
0.0042
PHE 500
0.0045
LEU 501
0.0044
ASP 502
0.0048
LEU 503
0.0047
SER 504
0.0045
GLN 505
0.0045
CYS 506
0.0047
GLN 507
0.0040
LEU 508
0.0034
GLU 509
0.0031
GLN 510
0.0035
LEU 511
0.0031
SER 512
0.0038
PRO 513
0.0036
THR 514
0.0035
ALA 515
0.0031
PHE 516
0.0025
ASN 517
0.0027
SER 518
0.0028
LEU 519
0.0025
SER 520
0.0021
SER 521
0.0027
LEU 522
0.0029
GLN 523
0.0040
VAL 524
0.0043
LEU 525
0.0033
ASN 526
0.0036
MET 527
0.0032
SER 528
0.0032
HIS 529
0.0030
ASN 530
0.0030
ASN 531
0.0030
PHE 532
0.0039
PHE 533
0.0039
SER 534
0.0045
LEU 535
0.0052
ASP 536
0.0053
THR 537
0.0040
PHE 538
0.0039
PRO 539
0.0033
TYR 540
0.0041
LYS 541
0.0048
CYS 542
0.0030
LEU 543
0.0032
ASN 544
0.0042
SER 545
0.0044
LEU 546
0.0043
GLN 547
0.0060
VAL 548
0.0057
LEU 549
0.0051
ASP 550
0.0049
TYR 551
0.0045
SER 552
0.0051
LEU 553
0.0047
ASN 554
0.0048
HIS 555
0.0044
ILE 556
0.0047
MET 557
0.0062
THR 558
0.0063
SER 559
0.0064
LYS 560
0.0068
LYS 561
0.0070
GLN 562
0.0066
GLU 563
0.0063
LEU 564
0.0054
GLN 565
0.0049
HIS 566
0.0054
PHE 567
0.0056
PRO 568
0.0058
SER 569
0.0065
SER 570
0.0063
LEU 571
0.0062
ALA 572
0.0069
PHE 573
0.0064
LEU 574
0.0061
ASN 575
0.0056
LEU 576
0.0053
THR 577
0.0050
GLN 578
0.0051
ASN 579
0.0054
ASP 580
0.0051
PHE 581
0.0051
ALA 582
0.0078
CYS 583
0.0067
THR 584
0.0108
CYS 585
0.0145
GLU 586
0.0159
HIS 587
0.0102
GLN 588
0.0096
SER 589
0.0098
PHE 590
0.0079
LEU 591
0.0059
GLN 592
0.0073
TRP 593
0.0071
ILE 594
0.0050
LYS 595
0.0048
ASP 596
0.0061
GLN 597
0.0060
ARG 598
0.0046
GLN 599
0.0046
LEU 600
0.0053
LEU 601
0.0045
VAL 602
0.0045
GLU 603
0.0039
VAL 604
0.0039
GLU 605
0.0039
ARG 606
0.0039
MET 607
0.0043
GLU 608
0.0040
CYS 609
0.0043
ALA 610
0.0051
THR 611
0.0060
PRO 612
0.0064
SER 613
0.0045
ASP 614
0.0056
LYS 615
0.0055
GLN 616
0.0043
GLY 617
0.0045
MET 618
0.0047
PRO 619
0.0044
VAL 620
0.0048
LEU 621
0.0054
SER 622
0.0078
LEU 623
0.0078
ASN 624
0.0107
ILE 625
0.0117
THR 626
0.0159
CYS 627
0.0272
GLU 1
0.0077
ALA 2
0.0072
ALA 3
0.0074
ALA 4
0.0056
LYS 5
0.0015
MET 6
0.0028
GLN 7
0.0049
ARG 8
0.0061
LEU 9
0.0052
VAL 10
0.0050
LEU 11
0.0047
LEU 12
0.0049
LEU 13
0.0036
ALA 14
0.0021
ILE 15
0.0027
SER 16
0.0032
LEU 17
0.0023
LEU 18
0.0040
LEU 19
0.0056
TYR 20
0.0060
GLN 21
0.0060
ASP 22
0.0078
LEU 23
0.0076
PRO 24
0.0062
VAL 25
0.0048
ARG 26
0.0164
SER 27
0.0113
GLU 28
0.0151
PHE 29
0.0150
GLU 30
0.0085
LEU 31
0.0072
ASP 32
0.0075
ARG 33
0.0062
ILE 34
0.0052
CYS 35
0.0057
GLY 36
0.0025
TYR 37
0.0034
GLY 38
0.0050
THR 39
0.0038
ALA 40
0.0049
ARG 41
0.0060
CYS 42
0.0076
ARG 43
0.0074
LYS 44
0.0091
LYS 45
0.0095
CYS 46
0.0078
ARG 47
0.0068
SER 48
0.0074
GLN 49
0.0065
GLU 50
0.0072
TYR 51
0.0100
ARG 52
0.0113
ILE 53
0.0115
GLY 54
0.0129
ARG 55
0.0136
CYS 56
0.0127
PRO 57
0.0143
ASN 58
0.0130
THR 59
0.0143
TYR 60
0.0119
ALA 61
0.0097
CYS 62
0.0089
CYS 63
0.0079
LEU 64
0.0069
ARG 65
0.0059
LYS 66
0.0074
TRP 67
0.0059
ASP 68
0.0043
GLU 69
0.0035
SER 70
0.0022
LEU 71
0.0030
LEU 72
0.0020
ASN 73
0.0023
ARG 74
0.0034
THR 75
0.0040
LYS 76
0.0084
PRO 77
0.0151
GLU 78
0.0138
ALA 79
0.0229
ALA 80
0.0275
ALA 81
0.0238
LYS 82
0.0232
LYS 83
0.0149
GLU 84
0.0127
MET 85
0.0081
ASN 86
0.0119
LEU 87
0.0116
SER 88
0.0115
VAL 89
0.0103
GLY 90
0.0113
LEU 91
0.0139
GLY 92
0.0367
GLY 93
0.0640
GLY 94
0.0660
SER 95
0.0433
ASN 96
0.0148
LEU 97
0.0100
SER 98
0.0110
VAL 99
0.0083
GLY 100
0.0102
LEU 101
0.0141
GLY 102
0.0197
GLU 103
0.0183
ILE 104
0.0202
GLY 105
0.0179
GLY 106
0.0322
GLY 107
0.0255
SER 108
0.0221
LYS 109
0.0142
LEU 110
0.0101
LEU 111
0.0070
ASP 112
0.0063
ILE 113
0.0056
ASN 114
0.0068
LEU 115
0.0052
GLY 116
0.0080
ARG 117
0.0090
GLY 118
0.0084
GLY 119
0.0065
GLY 120
0.0058
SER 121
0.0080
MET 122
0.0088
VAL 123
0.0072
ASP 124
0.0080
LEU 125
0.0067
THR 126
0.0095
PHE 127
0.0093
GLY 128
0.0111
GLY 129
0.0120
VAL 130
0.0123
GLY 131
0.0171
GLY 132
0.0175
GLY 133
0.0171
SER 134
0.0173
THR 135
0.0170
PHE 136
0.0133
THR 137
0.0120
PHE 138
0.0100
PHE 139
0.0091
PRO 140
0.0071
LEU 141
0.0071
VAL 142
0.0130
ILE 143
0.0159
GLY 144
0.0227
GLY 145
0.0289
GLY 146
0.0139
SER 147
0.0145
ASP 148
0.0152
ALA 149
0.0139
MET 150
0.0122
TYR 151
0.0096
LEU 152
0.0106
GLY 153
0.0112
PHE 154
0.0141
ALA 155
0.0159
ALA 156
0.0162
GLY 157
0.0170
GLY 158
0.0165
GLY 159
0.0193
SER 160
0.0212
ALA 161
0.0241
GLY 162
0.0224
GLY 163
0.0175
GLU 164
0.0177
ASN 165
0.0132
HIS 166
0.0116
VAL 167
0.0089
ALA 168
0.0106
PHE 169
0.0105
GLY 170
0.0130
PRO 171
0.0157
GLY 172
0.0135
PRO 173
0.0201
GLY 174
0.0114
VAL 175
0.0062
ASP 176
0.0065
LEU 177
0.0047
THR 178
0.0097
PHE 179
0.0132
GLY 180
0.0182
GLY 181
0.0221
VAL 182
0.0160
GLN 183
0.0079
PHE 184
0.0050
ALA 185
0.0069
MET 186
0.0167
VAL 187
0.0231
ASN 188
0.0167
ASN 189
0.0117
GLY 190
0.0179
PRO 191
0.0140
GLY 192
0.0081
PRO 193
0.0072
GLY 194
0.0054
GLU 195
0.0078
SER 196
0.0070
PHE 197
0.0151
THR 198
0.0181
ALA 199
0.0204
GLN 200
0.0077
PRO 201
0.0164
ALA 202
0.0159
ASP 203
0.0057
MET 204
0.0134
GLN 205
0.0122
ALA 206
0.0395
GLY 207
0.0332
ILE 208
0.0196
LYS 209
0.0113
GLY 210
0.0223
PRO 211
0.0271
GLY 212
0.0180
PRO 213
0.0161
GLY 214
0.0152
GLY 215
0.0193
SER 216
0.0165
ILE 217
0.0215
GLN 218
0.0181
VAL 219
0.0249
ILE 220
0.0250
ASN 221
0.0173
GLY 222
0.0178
SER 223
0.0173
THR 224
0.0276
ILE 225
0.0243
GLY 226
0.0107
THR 227
0.0242
GLY 228
0.0369
SER 229
0.0458
LYS 230
0.0256
LYS 231
0.0023
THR 232
0.0136
ILE 233
0.0201
LEU 234
0.0340
ILE 235
0.0428
TYR 236
0.0439
SER 237
0.0403
ILE 238
0.0328
ILE 239
0.0136
GLY 240
0.0222
VAL 241
0.0264
LYS 242
0.0222
LYS 243
0.0255
GLY 244
0.0331
THR 245
0.0326
LEU 246
0.0451
ALA 247
0.0287
TRP 248
0.0167
ALA 249
0.0159
ARG 250
0.0234
THR 251
0.0518
GLY 252
0.0385
PHE 253
0.0314
SER 254
0.0202
PRO 255
0.0199
ALA 256
0.0259
LYS 257
0.0173
LYS 258
0.0109
LEU 259
0.0276
ASN 260
0.0243
ALA 261
0.0353
GLY 262
0.0369
VAL 263
0.0233
VAL 264
0.0250
ARG 265
0.0202
VAL 266
0.0142
PHE 267
0.0184
PHE 268
0.0200
LEU 269
0.0285
ASN 270
0.0337
GLN 271
0.0263
LYS 272
0.0149
LYS 273
0.0227
ALA 274
0.0304
LYS 275
0.0234
ASP 276
0.0288
VAL 277
0.0335
LEU 278
0.0319
ARG 279
0.0269
LYS 280
0.0291
THR 281
0.0338
SER 282
0.0165
ARG 283
0.0166
PRO 284
0.0177
MET 285
0.0176
VAL 286
0.0155
ASP 287
0.0119
LEU 288
0.0157
THR 289
0.0153
PHE 290
0.0125
GLY 291
0.0200
GLY 292
0.0184
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.