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 = 0.0634
GLU 27
0.0038
PRO 28
0.0039
CYS 29
0.0050
VAL 30
0.0076
GLU 31
0.0088
VAL 32
0.0106
VAL 33
0.0115
PRO 34
0.0110
ASN 35
0.0101
ILE 36
0.0098
THR 37
0.0084
TYR 38
0.0065
GLN 39
0.0063
CYS 40
0.0042
MET 41
0.0058
GLU 42
0.0067
LEU 43
0.0055
ASN 44
0.0059
PHE 45
0.0040
TYR 46
0.0053
LYS 47
0.0039
ILE 48
0.0024
PRO 49
0.0023
ASP 50
0.0043
ASN 51
0.0044
LEU 52
0.0053
PRO 53
0.0074
PHE 54
0.0080
SER 55
0.0089
THR 56
0.0072
LYS 57
0.0069
ASN 58
0.0060
LEU 59
0.0041
ASP 60
0.0041
LEU 61
0.0027
SER 62
0.0041
PHE 63
0.0054
ASN 64
0.0047
PRO 65
0.0055
LEU 66
0.0043
ARG 67
0.0048
HIS 68
0.0048
LEU 69
0.0039
GLY 70
0.0050
SER 71
0.0055
TYR 72
0.0054
SER 73
0.0040
PHE 74
0.0038
PHE 75
0.0055
SER 76
0.0053
PHE 77
0.0052
PRO 78
0.0064
GLU 79
0.0067
LEU 80
0.0051
GLN 81
0.0051
VAL 82
0.0033
LEU 83
0.0021
ASP 84
0.0022
LEU 85
0.0018
SER 86
0.0029
ARG 87
0.0036
CYS 88
0.0034
GLU 89
0.0043
ILE 90
0.0036
GLN 91
0.0045
THR 92
0.0045
ILE 93
0.0037
GLU 94
0.0047
ASP 95
0.0052
GLY 96
0.0048
ALA 97
0.0039
TYR 98
0.0034
GLN 99
0.0047
SER 100
0.0050
LEU 101
0.0043
SER 102
0.0043
HIS 103
0.0043
LEU 104
0.0030
SER 105
0.0031
THR 106
0.0025
LEU 107
0.0011
ILE 108
0.0010
LEU 109
0.0011
THR 110
0.0015
GLY 111
0.0021
ASN 112
0.0025
PRO 113
0.0032
ILE 114
0.0030
GLN 115
0.0039
SER 116
0.0042
LEU 117
0.0029
ALA 118
0.0036
LEU 119
0.0037
GLY 120
0.0042
ALA 121
0.0033
PHE 122
0.0026
SER 123
0.0033
GLY 124
0.0035
LEU 125
0.0030
SER 126
0.0035
SER 127
0.0022
LEU 128
0.0017
GLN 129
0.0018
LYS 130
0.0013
LEU 131
0.0009
VAL 132
0.0006
ALA 133
0.0004
VAL 134
0.0007
GLU 135
0.0007
THR 136
0.0006
ASN 137
0.0013
LEU 138
0.0018
ALA 139
0.0029
SER 140
0.0036
LEU 141
0.0035
GLU 142
0.0038
ASN 143
0.0029
PHE 144
0.0022
PRO 145
0.0028
ILE 146
0.0027
GLY 147
0.0031
HIS 148
0.0033
LEU 149
0.0026
LYS 150
0.0030
THR 151
0.0024
LEU 152
0.0017
LYS 153
0.0011
GLU 154
0.0007
LEU 155
0.0012
ASN 156
0.0014
VAL 157
0.0016
ALA 158
0.0023
HIS 159
0.0028
ASN 160
0.0027
LEU 161
0.0035
ILE 162
0.0051
GLN 163
0.0066
SER 164
0.0067
PHE 165
0.0060
LYS 166
0.0063
LEU 167
0.0049
PRO 168
0.0050
GLU 169
0.0057
TYR 170
0.0047
PHE 171
0.0041
SER 172
0.0045
ASN 173
0.0042
LEU 174
0.0031
THR 175
0.0032
ASN 176
0.0022
LEU 177
0.0013
GLU 178
0.0005
HIS 179
0.0012
LEU 180
0.0020
ASP 181
0.0026
LEU 182
0.0037
SER 183
0.0047
SER 184
0.0056
ASN 185
0.0055
LYS 186
0.0068
ILE 187
0.0077
GLN 188
0.0095
SER 189
0.0095
ILE 190
0.0083
TYR 191
0.0091
CYS 192
0.0088
THR 193
0.0089
ASP 194
0.0075
LEU 195
0.0064
ARG 196
0.0072
VAL 197
0.0057
LEU 198
0.0048
HIS 199
0.0059
GLN 200
0.0062
MET 201
0.0048
PRO 202
0.0038
LEU 203
0.0029
LEU 204
0.0020
ASN 205
0.0002
LEU 206
0.0012
SER 207
0.0023
LEU 208
0.0032
ASP 209
0.0044
LEU 210
0.0056
SER 211
0.0068
LEU 212
0.0082
ASN 213
0.0081
PRO 214
0.0098
MET 215
0.0095
ASN 216
0.0111
PHE 217
0.0107
ILE 218
0.0093
GLN 219
0.0099
PRO 220
0.0098
GLY 221
0.0086
ALA 222
0.0077
PHE 223
0.0060
LYS 224
0.0063
GLU 225
0.0048
ILE 226
0.0037
ARG 227
0.0020
LEU 228
0.0022
HIS 229
0.0025
LYS 230
0.0039
LEU 231
0.0048
THR 232
0.0059
LEU 233
0.0072
ARG 234
0.0085
ASN 235
0.0099
ASN 236
0.0094
PHE 237
0.0109
ASP 238
0.0124
SER 239
0.0128
LEU 240
0.0123
ASN 241
0.0123
VAL 242
0.0119
MET 243
0.0108
LYS 244
0.0108
THR 245
0.0107
CYS 246
0.0095
ILE 247
0.0089
GLN 248
0.0093
GLY 249
0.0086
LEU 250
0.0070
ALA 251
0.0071
GLY 252
0.0055
LEU 253
0.0046
GLU 254
0.0032
VAL 255
0.0040
HIS 256
0.0043
ARG 257
0.0054
LEU 258
0.0060
VAL 259
0.0071
LEU 260
0.0081
GLY 261
0.0094
GLU 262
0.0101
PHE 263
0.0110
ARG 264
0.0124
ASN 265
0.0129
GLU 266
0.0123
GLY 267
0.0128
ASN 268
0.0125
LEU 269
0.0122
GLU 270
0.0135
LYS 271
0.0128
PHE 272
0.0112
ASP 273
0.0109
LYS 274
0.0100
SER 275
0.0095
ALA 276
0.0095
LEU 277
0.0087
GLU 278
0.0083
GLY 279
0.0075
LEU 280
0.0069
CYS 281
0.0063
ASN 282
0.0063
LEU 283
0.0053
THR 284
0.0044
ILE 285
0.0055
GLU 286
0.0057
GLU 287
0.0067
PHE 288
0.0072
ARG 289
0.0078
LEU 290
0.0084
ALA 291
0.0087
TYR 292
0.0096
LEU 293
0.0099
ASP 294
0.0113
TYR 295
0.0110
TYR 296
0.0113
LEU 297
0.0092
ASP 298
0.0095
GLY 299
0.0091
ILE 300
0.0086
ILE 301
0.0084
ASP 302
0.0090
LEU 303
0.0091
PHE 304
0.0085
ASN 305
0.0080
CYS 306
0.0072
LEU 307
0.0078
THR 308
0.0081
ASN 309
0.0075
VAL 310
0.0075
SER 311
0.0078
SER 312
0.0080
PHE 313
0.0082
SER 314
0.0083
LEU 315
0.0085
VAL 316
0.0084
SER 317
0.0086
VAL 318
0.0083
THR 319
0.0089
ILE 320
0.0085
GLU 321
0.0091
ARG 322
0.0087
VAL 323
0.0085
LYS 324
0.0087
ASP 325
0.0079
PHE 326
0.0078
SER 327
0.0086
TYR 328
0.0086
ASN 329
0.0086
PHE 330
0.0085
GLY 331
0.0085
TRP 332
0.0088
GLN 333
0.0088
HIS 334
0.0086
LEU 335
0.0086
GLU 336
0.0084
LEU 337
0.0073
VAL 338
0.0076
ASN 339
0.0080
CYS 340
0.0077
LYS 341
0.0080
PHE 342
0.0070
GLY 343
0.0071
GLN 344
0.0072
PHE 345
0.0071
PRO 346
0.0068
THR 347
0.0071
LEU 348
0.0074
LYS 349
0.0076
LEU 350
0.0080
LYS 351
0.0081
SER 352
0.0089
LEU 353
0.0084
LYS 354
0.0083
ARG 355
0.0079
LEU 356
0.0075
THR 357
0.0068
PHE 358
0.0067
THR 359
0.0066
SER 360
0.0066
ASN 361
0.0066
LYS 362
0.0063
GLY 363
0.0059
GLY 364
0.0053
ASN 365
0.0049
ALA 366
0.0043
PHE 367
0.0034
SER 368
0.0036
GLU 369
0.0036
VAL 370
0.0046
ASP 371
0.0053
LEU 372
0.0060
PRO 373
0.0063
SER 374
0.0070
LEU 375
0.0064
GLU 376
0.0064
PHE 377
0.0057
LEU 378
0.0049
ASP 379
0.0049
LEU 380
0.0046
SER 381
0.0047
ARG 382
0.0055
ASN 383
0.0061
GLY 384
0.0063
LEU 385
0.0050
SER 386
0.0055
PHE 387
0.0053
LYS 388
0.0065
GLY 389
0.0063
CYS 390
0.0047
CYS 391
0.0040
SER 392
0.0030
GLN 393
0.0033
SER 394
0.0021
ASP 395
0.0018
PHE 396
0.0029
GLY 397
0.0030
THR 398
0.0036
ILE 399
0.0041
SER 400
0.0048
LEU 401
0.0040
LYS 402
0.0038
TYR 403
0.0028
LEU 404
0.0016
ASP 405
0.0021
LEU 406
0.0030
SER 407
0.0040
PHE 408
0.0060
ASN 409
0.0066
GLY 410
0.0083
VAL 411
0.0088
ILE 412
0.0072
THR 413
0.0085
MET 414
0.0080
SER 415
0.0090
SER 416
0.0081
ASN 417
0.0078
PHE 418
0.0053
LEU 419
0.0062
GLY 420
0.0056
LEU 421
0.0044
GLU 422
0.0058
GLN 423
0.0050
LEU 424
0.0031
GLU 425
0.0027
HIS 426
0.0011
LEU 427
0.0031
ASP 428
0.0033
PHE 429
0.0052
GLN 430
0.0058
HIS 431
0.0076
SER 432
0.0078
ASN 433
0.0096
LEU 434
0.0093
LYS 435
0.0110
GLN 436
0.0119
MET 437
0.0107
SER 438
0.0123
GLU 439
0.0131
PHE 440
0.0122
SER 441
0.0109
VAL 442
0.0089
PHE 443
0.0077
LEU 444
0.0091
SER 445
0.0081
LEU 446
0.0066
ARG 447
0.0069
ASN 448
0.0055
LEU 449
0.0047
ILE 450
0.0043
TYR 451
0.0047
LEU 452
0.0056
ASP 453
0.0058
ILE 454
0.0074
SER 455
0.0076
HIS 456
0.0090
THR 457
0.0102
HIS 458
0.0112
THR 459
0.0112
ARG 460
0.0119
VAL 461
0.0116
ALA 462
0.0125
PHE 463
0.0122
ASN 464
0.0116
GLY 465
0.0112
ILE 466
0.0104
PHE 467
0.0090
ASN 468
0.0093
GLY 469
0.0086
LEU 470
0.0077
SER 471
0.0077
SER 472
0.0065
LEU 473
0.0066
GLU 474
0.0071
VAL 475
0.0076
LEU 476
0.0076
LYS 477
0.0076
MET 478
0.0085
ALA 479
0.0085
GLY 480
0.0095
ASN 481
0.0101
SER 482
0.0106
PHE 483
0.0106
GLN 484
0.0116
GLU 485
0.0110
ASN 486
0.0097
PHE 487
0.0090
LEU 488
0.0091
PRO 489
0.0093
ASP 490
0.0095
ILE 491
0.0098
PHE 492
0.0088
THR 493
0.0087
GLU 494
0.0085
LEU 495
0.0085
ARG 496
0.0086
ASN 497
0.0091
LEU 498
0.0091
THR 499
0.0100
PHE 500
0.0099
LEU 501
0.0094
ASP 502
0.0088
LEU 503
0.0088
SER 504
0.0085
GLN 505
0.0089
CYS 506
0.0092
GLN 507
0.0086
LEU 508
0.0082
GLU 509
0.0071
GLN 510
0.0077
LEU 511
0.0089
SER 512
0.0090
PRO 513
0.0096
THR 514
0.0107
ALA 515
0.0104
PHE 516
0.0109
ASN 517
0.0106
SER 518
0.0116
LEU 519
0.0114
SER 520
0.0123
SER 521
0.0125
LEU 522
0.0126
GLN 523
0.0130
VAL 524
0.0117
LEU 525
0.0104
ASN 526
0.0094
MET 527
0.0084
SER 528
0.0074
HIS 529
0.0071
ASN 530
0.0069
ASN 531
0.0060
PHE 532
0.0054
PHE 533
0.0051
SER 534
0.0071
LEU 535
0.0080
ASP 536
0.0108
THR 537
0.0113
PHE 538
0.0136
PRO 539
0.0132
TYR 540
0.0135
LYS 541
0.0159
CYS 542
0.0151
LEU 543
0.0145
ASN 544
0.0161
SER 545
0.0157
LEU 546
0.0137
GLN 547
0.0136
VAL 548
0.0116
LEU 549
0.0101
ASP 550
0.0083
TYR 551
0.0063
SER 552
0.0050
LEU 553
0.0047
ASN 554
0.0041
HIS 555
0.0027
ILE 556
0.0043
MET 557
0.0074
THR 558
0.0096
SER 559
0.0110
LYS 560
0.0132
LYS 561
0.0146
GLN 562
0.0154
GLU 563
0.0160
LEU 564
0.0128
GLN 565
0.0145
HIS 566
0.0158
PHE 567
0.0136
PRO 568
0.0156
SER 569
0.0160
SER 570
0.0160
LEU 571
0.0133
ALA 572
0.0117
PHE 573
0.0096
LEU 574
0.0078
ASN 575
0.0060
LEU 576
0.0034
THR 577
0.0026
GLN 578
0.0026
ASN 579
0.0010
ASP 580
0.0036
PHE 581
0.0060
ALA 582
0.0122
CYS 583
0.0139
THR 584
0.0188
CYS 585
0.0212
GLU 586
0.0222
HIS 587
0.0166
GLN 588
0.0159
SER 589
0.0159
PHE 590
0.0120
LEU 591
0.0097
GLN 592
0.0106
TRP 593
0.0099
ILE 594
0.0057
LYS 595
0.0048
ASP 596
0.0068
GLN 597
0.0065
ARG 598
0.0030
GLN 599
0.0060
LEU 600
0.0075
LEU 601
0.0044
VAL 602
0.0057
GLU 603
0.0054
VAL 604
0.0052
GLU 605
0.0066
ARG 606
0.0040
MET 607
0.0039
GLU 608
0.0074
CYS 609
0.0099
ALA 610
0.0107
THR 611
0.0141
PRO 612
0.0193
SER 613
0.0214
ASP 614
0.0232
LYS 615
0.0186
GLN 616
0.0161
GLY 617
0.0144
MET 618
0.0142
PRO 619
0.0099
VAL 620
0.0077
LEU 621
0.0063
SER 622
0.0120
LEU 623
0.0141
ASN 624
0.0177
ILE 625
0.0175
THR 626
0.0226
CYS 627
0.0350
GLU 1
0.0146
ALA 2
0.0083
ALA 3
0.0085
ALA 4
0.0060
LYS 5
0.0049
MET 6
0.0042
GLN 7
0.0040
ARG 8
0.0062
LEU 9
0.0095
VAL 10
0.0109
LEU 11
0.0100
LEU 12
0.0108
LEU 13
0.0115
ALA 14
0.0104
ILE 15
0.0100
SER 16
0.0071
LEU 17
0.0064
LEU 18
0.0069
LEU 19
0.0046
TYR 20
0.0049
GLN 21
0.0070
ASP 22
0.0061
LEU 23
0.0069
PRO 24
0.0100
VAL 25
0.0110
ARG 26
0.0112
SER 27
0.0103
GLU 28
0.0098
PHE 29
0.0091
GLU 30
0.0089
LEU 31
0.0097
ASP 32
0.0093
ARG 33
0.0084
ILE 34
0.0093
CYS 35
0.0100
GLY 36
0.0092
TYR 37
0.0095
GLY 38
0.0093
THR 39
0.0089
ALA 40
0.0088
ARG 41
0.0076
CYS 42
0.0089
ARG 43
0.0079
LYS 44
0.0094
LYS 45
0.0083
CYS 46
0.0059
ARG 47
0.0040
SER 48
0.0035
GLN 49
0.0019
GLU 50
0.0038
TYR 51
0.0060
ARG 52
0.0091
ILE 53
0.0109
GLY 54
0.0136
ARG 55
0.0149
CYS 56
0.0137
PRO 57
0.0155
ASN 58
0.0141
THR 59
0.0151
TYR 60
0.0122
ALA 61
0.0103
CYS 62
0.0096
CYS 63
0.0073
LEU 64
0.0067
ARG 65
0.0045
LYS 66
0.0022
TRP 67
0.0025
ASP 68
0.0020
GLU 69
0.0018
SER 70
0.0018
LEU 71
0.0033
LEU 72
0.0034
ASN 73
0.0023
ARG 74
0.0020
THR 75
0.0029
LYS 76
0.0042
PRO 77
0.0049
GLU 78
0.0050
ALA 79
0.0067
ALA 80
0.0071
ALA 81
0.0119
LYS 82
0.0104
LYS 83
0.0090
GLU 84
0.0090
MET 85
0.0073
ASN 86
0.0056
LEU 87
0.0048
SER 88
0.0029
VAL 89
0.0048
GLY 90
0.0057
LEU 91
0.0102
GLY 92
0.0145
GLY 93
0.0205
GLY 94
0.0185
SER 95
0.0155
ASN 96
0.0076
LEU 97
0.0080
SER 98
0.0058
VAL 99
0.0082
GLY 100
0.0088
LEU 101
0.0100
GLY 102
0.0105
GLU 103
0.0119
ILE 104
0.0171
GLY 105
0.0223
GLY 106
0.0315
GLY 107
0.0221
SER 108
0.0174
LYS 109
0.0109
LEU 110
0.0121
LEU 111
0.0114
ASP 112
0.0124
ILE 113
0.0093
ASN 114
0.0132
LEU 115
0.0112
GLY 116
0.0146
ARG 117
0.0146
GLY 118
0.0150
GLY 119
0.0130
GLY 120
0.0112
SER 121
0.0079
MET 122
0.0055
VAL 123
0.0040
ASP 124
0.0017
LEU 125
0.0019
THR 126
0.0022
PHE 127
0.0029
GLY 128
0.0043
GLY 129
0.0049
VAL 130
0.0058
GLY 131
0.0093
GLY 132
0.0044
GLY 133
0.0042
SER 134
0.0016
THR 135
0.0052
PHE 136
0.0033
THR 137
0.0063
PHE 138
0.0027
PHE 139
0.0052
PRO 140
0.0020
LEU 141
0.0078
VAL 142
0.0118
ILE 143
0.0177
GLY 144
0.0209
GLY 145
0.0319
GLY 146
0.0287
SER 147
0.0230
ASP 148
0.0146
ALA 149
0.0153
MET 150
0.0103
TYR 151
0.0091
LEU 152
0.0053
GLY 153
0.0035
PHE 154
0.0047
ALA 155
0.0073
ALA 156
0.0090
GLY 157
0.0105
GLY 158
0.0093
GLY 159
0.0102
SER 160
0.0105
ALA 161
0.0102
GLY 162
0.0095
GLY 163
0.0080
GLU 164
0.0055
ASN 165
0.0032
HIS 166
0.0014
VAL 167
0.0006
ALA 168
0.0007
PHE 169
0.0016
GLY 170
0.0028
PRO 171
0.0103
GLY 172
0.0094
PRO 173
0.0070
GLY 174
0.0050
VAL 175
0.0025
ASP 176
0.0019
LEU 177
0.0025
THR 178
0.0024
PHE 179
0.0040
GLY 180
0.0043
GLY 181
0.0015
VAL 182
0.0026
GLN 183
0.0031
PHE 184
0.0053
ALA 185
0.0068
MET 186
0.0092
VAL 187
0.0157
ASN 188
0.0134
ASN 189
0.0234
GLY 190
0.0216
PRO 191
0.0184
GLY 192
0.0129
PRO 193
0.0104
GLY 194
0.0156
GLU 195
0.0064
SER 196
0.0047
PHE 197
0.0068
THR 198
0.0036
ALA 199
0.0088
GLN 200
0.0062
PRO 201
0.0069
ALA 202
0.0082
ASP 203
0.0083
MET 204
0.0090
GLN 205
0.0148
ALA 206
0.0226
GLY 207
0.0334
ILE 208
0.0206
LYS 209
0.0188
GLY 210
0.0594
PRO 211
0.0532
GLY 212
0.0446
PRO 213
0.0283
GLY 214
0.0448
GLY 215
0.0447
SER 216
0.0480
ILE 217
0.0356
GLN 218
0.0357
VAL 219
0.0558
ILE 220
0.0579
ASN 221
0.0618
GLY 222
0.0502
SER 223
0.0446
THR 224
0.0394
ILE 225
0.0337
GLY 226
0.0309
THR 227
0.0319
GLY 228
0.0362
SER 229
0.0440
LYS 230
0.0378
LYS 231
0.0342
THR 232
0.0302
ILE 233
0.0285
LEU 234
0.0236
ILE 235
0.0237
TYR 236
0.0171
SER 237
0.0130
ILE 238
0.0122
ILE 239
0.0109
GLY 240
0.0123
VAL 241
0.0145
LYS 242
0.0126
LYS 243
0.0138
GLY 244
0.0155
THR 245
0.0151
LEU 246
0.0191
ALA 247
0.0159
TRP 248
0.0184
ALA 249
0.0171
ARG 250
0.0214
THR 251
0.0225
GLY 252
0.0249
PHE 253
0.0245
SER 254
0.0267
PRO 255
0.0272
ALA 256
0.0176
LYS 257
0.0181
LYS 258
0.0209
LEU 259
0.0299
ASN 260
0.0345
ALA 261
0.0307
GLY 262
0.0272
VAL 263
0.0214
VAL 264
0.0202
ARG 265
0.0151
VAL 266
0.0139
PHE 267
0.0104
PHE 268
0.0088
LEU 269
0.0081
ASN 270
0.0131
GLN 271
0.0103
LYS 272
0.0083
LYS 273
0.0088
ALA 274
0.0087
LYS 275
0.0062
ASP 276
0.0053
VAL 277
0.0096
LEU 278
0.0094
ARG 279
0.0065
LYS 280
0.0090
THR 281
0.0216
SER 282
0.0202
ARG 283
0.0186
PRO 284
0.0166
MET 285
0.0170
VAL 286
0.0378
ASP 287
0.0385
LEU 288
0.0248
THR 289
0.0359
PHE 290
0.0275
GLY 291
0.0225
GLY 292
0.0634
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.