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 = 0.0451
GLU 27
0.0027
PRO 28
0.0040
CYS 29
0.0026
VAL 30
0.0037
GLU 31
0.0037
VAL 32
0.0060
VAL 33
0.0070
PRO 34
0.0063
ASN 35
0.0065
ILE 36
0.0064
THR 37
0.0049
TYR 38
0.0028
GLN 39
0.0037
CYS 40
0.0032
MET 41
0.0055
GLU 42
0.0075
LEU 43
0.0072
ASN 44
0.0084
PHE 45
0.0068
TYR 46
0.0083
LYS 47
0.0068
ILE 48
0.0047
PRO 49
0.0040
ASP 50
0.0055
ASN 51
0.0046
LEU 52
0.0036
PRO 53
0.0055
PHE 54
0.0071
SER 55
0.0073
THR 56
0.0050
LYS 57
0.0055
ASN 58
0.0042
LEU 59
0.0019
ASP 60
0.0028
LEU 61
0.0030
SER 62
0.0050
PHE 63
0.0071
ASN 64
0.0068
PRO 65
0.0082
LEU 66
0.0067
ARG 67
0.0075
HIS 68
0.0070
LEU 69
0.0057
GLY 70
0.0070
SER 71
0.0072
TYR 72
0.0067
SER 73
0.0055
PHE 74
0.0045
PHE 75
0.0067
SER 76
0.0062
PHE 77
0.0051
PRO 78
0.0068
GLU 79
0.0067
LEU 80
0.0046
GLN 81
0.0049
VAL 82
0.0035
LEU 83
0.0015
ASP 84
0.0025
LEU 85
0.0029
SER 86
0.0049
ARG 87
0.0063
CYS 88
0.0058
GLU 89
0.0072
ILE 90
0.0059
GLN 91
0.0068
THR 92
0.0062
ILE 93
0.0049
GLU 94
0.0059
ASP 95
0.0059
GLY 96
0.0054
ALA 97
0.0047
TYR 98
0.0037
GLN 99
0.0055
SER 100
0.0061
LEU 101
0.0047
SER 102
0.0058
HIS 103
0.0058
LEU 104
0.0040
SER 105
0.0045
THR 106
0.0034
LEU 107
0.0017
ILE 108
0.0026
LEU 109
0.0029
THR 110
0.0046
GLY 111
0.0058
ASN 112
0.0052
PRO 113
0.0061
ILE 114
0.0049
GLN 115
0.0058
SER 116
0.0052
LEU 117
0.0041
ALA 118
0.0042
LEU 119
0.0034
GLY 120
0.0039
ALA 121
0.0031
PHE 122
0.0022
SER 123
0.0037
GLY 124
0.0044
LEU 125
0.0033
SER 126
0.0047
SER 127
0.0044
LEU 128
0.0032
GLN 129
0.0040
LYS 130
0.0034
LEU 131
0.0023
VAL 132
0.0030
ALA 133
0.0028
VAL 134
0.0041
GLU 135
0.0046
THR 136
0.0036
ASN 137
0.0039
LEU 138
0.0032
ALA 139
0.0033
SER 140
0.0028
LEU 141
0.0026
GLU 142
0.0023
ASN 143
0.0019
PHE 144
0.0016
PRO 145
0.0005
ILE 146
0.0011
GLY 147
0.0009
HIS 148
0.0013
LEU 149
0.0018
LYS 150
0.0026
THR 151
0.0032
LEU 152
0.0028
LYS 153
0.0035
GLU 154
0.0034
LEU 155
0.0031
ASN 156
0.0033
VAL 157
0.0032
ALA 158
0.0038
HIS 159
0.0040
ASN 160
0.0035
LEU 161
0.0036
ILE 162
0.0037
GLN 163
0.0040
SER 164
0.0041
PHE 165
0.0039
LYS 166
0.0043
LEU 167
0.0036
PRO 168
0.0033
GLU 169
0.0033
TYR 170
0.0026
PHE 171
0.0029
SER 172
0.0030
ASN 173
0.0023
LEU 174
0.0026
THR 175
0.0033
ASN 176
0.0035
LEU 177
0.0034
GLU 178
0.0036
HIS 179
0.0034
LEU 180
0.0035
ASP 181
0.0034
LEU 182
0.0035
SER 183
0.0035
SER 184
0.0035
ASN 185
0.0036
LYS 186
0.0039
ILE 187
0.0038
GLN 188
0.0038
SER 189
0.0039
ILE 190
0.0039
TYR 191
0.0044
CYS 192
0.0048
THR 193
0.0051
ASP 194
0.0045
LEU 195
0.0044
ARG 196
0.0049
VAL 197
0.0044
LEU 198
0.0043
HIS 199
0.0048
GLN 200
0.0048
MET 201
0.0044
PRO 202
0.0046
LEU 203
0.0044
LEU 204
0.0040
ASN 205
0.0036
LEU 206
0.0034
SER 207
0.0031
LEU 208
0.0032
ASP 209
0.0029
LEU 210
0.0033
SER 211
0.0029
LEU 212
0.0029
ASN 213
0.0035
PRO 214
0.0036
MET 215
0.0032
ASN 216
0.0031
PHE 217
0.0031
ILE 218
0.0030
GLN 219
0.0037
PRO 220
0.0035
GLY 221
0.0041
ALA 222
0.0040
PHE 223
0.0037
LYS 224
0.0041
GLU 225
0.0044
ILE 226
0.0039
ARG 227
0.0037
LEU 228
0.0033
HIS 229
0.0030
LYS 230
0.0026
LEU 231
0.0025
THR 232
0.0018
LEU 233
0.0019
ARG 234
0.0021
ASN 235
0.0028
ASN 236
0.0027
PHE 237
0.0028
ASP 238
0.0040
SER 239
0.0035
LEU 240
0.0028
ASN 241
0.0021
VAL 242
0.0021
MET 243
0.0014
LYS 244
0.0009
THR 245
0.0008
CYS 246
0.0014
ILE 247
0.0009
GLN 248
0.0013
GLY 249
0.0020
LEU 250
0.0020
ALA 251
0.0025
GLY 252
0.0030
LEU 253
0.0029
GLU 254
0.0032
VAL 255
0.0027
HIS 256
0.0028
ARG 257
0.0017
LEU 258
0.0012
VAL 259
0.0009
LEU 260
0.0013
GLY 261
0.0021
GLU 262
0.0034
PHE 263
0.0031
ARG 264
0.0035
ASN 265
0.0040
GLU 266
0.0050
GLY 267
0.0057
ASN 268
0.0048
LEU 269
0.0042
GLU 270
0.0054
LYS 271
0.0051
PHE 272
0.0050
ASP 273
0.0056
LYS 274
0.0056
SER 275
0.0043
ALA 276
0.0033
LEU 277
0.0029
GLU 278
0.0031
GLY 279
0.0023
LEU 280
0.0025
CYS 281
0.0036
ASN 282
0.0027
LEU 283
0.0026
THR 284
0.0033
ILE 285
0.0028
GLU 286
0.0032
GLU 287
0.0022
PHE 288
0.0018
ARG 289
0.0016
LEU 290
0.0024
ALA 291
0.0027
TYR 292
0.0035
LEU 293
0.0041
ASP 294
0.0055
TYR 295
0.0058
TYR 296
0.0069
LEU 297
0.0079
ASP 298
0.0092
GLY 299
0.0087
ILE 300
0.0076
ILE 301
0.0086
ASP 302
0.0075
LEU 303
0.0063
PHE 304
0.0056
ASN 305
0.0065
CYS 306
0.0055
LEU 307
0.0049
THR 308
0.0062
ASN 309
0.0060
VAL 310
0.0045
SER 311
0.0045
SER 312
0.0033
PHE 313
0.0033
SER 314
0.0027
LEU 315
0.0036
VAL 316
0.0037
SER 317
0.0054
VAL 318
0.0058
THR 319
0.0075
ILE 320
0.0082
GLU 321
0.0099
ARG 322
0.0104
VAL 323
0.0093
LYS 324
0.0103
ASP 325
0.0096
PHE 326
0.0084
SER 327
0.0097
TYR 328
0.0096
ASN 329
0.0093
PHE 330
0.0077
GLY 331
0.0074
TRP 332
0.0056
GLN 333
0.0051
HIS 334
0.0036
LEU 335
0.0037
GLU 336
0.0028
LEU 337
0.0041
VAL 338
0.0042
ASN 339
0.0056
CYS 340
0.0063
LYS 341
0.0080
PHE 342
0.0087
GLY 343
0.0104
GLN 344
0.0100
PHE 345
0.0085
PRO 346
0.0082
THR 347
0.0089
LEU 348
0.0078
LYS 349
0.0087
LEU 350
0.0079
LYS 351
0.0086
SER 352
0.0075
LEU 353
0.0058
LYS 354
0.0048
ARG 355
0.0031
LEU 356
0.0030
THR 357
0.0025
PHE 358
0.0040
THR 359
0.0042
SER 360
0.0056
ASN 361
0.0065
LYS 362
0.0079
GLY 363
0.0091
GLY 364
0.0097
ASN 365
0.0086
ALA 366
0.0090
PHE 367
0.0074
SER 368
0.0082
GLU 369
0.0079
VAL 370
0.0072
ASP 371
0.0078
LEU 372
0.0067
PRO 373
0.0073
SER 374
0.0066
LEU 375
0.0049
GLU 376
0.0039
PHE 377
0.0023
LEU 378
0.0022
ASP 379
0.0019
LEU 380
0.0034
SER 381
0.0039
ARG 382
0.0054
ASN 383
0.0063
GLY 384
0.0073
LEU 385
0.0068
SER 386
0.0074
PHE 387
0.0061
LYS 388
0.0067
GLY 389
0.0056
CYS 390
0.0041
CYS 391
0.0035
SER 392
0.0043
GLN 393
0.0053
SER 394
0.0066
ASP 395
0.0059
PHE 396
0.0056
GLY 397
0.0067
THR 398
0.0058
ILE 399
0.0055
SER 400
0.0051
LEU 401
0.0034
LYS 402
0.0028
TYR 403
0.0014
LEU 404
0.0010
ASP 405
0.0018
LEU 406
0.0031
SER 407
0.0038
PHE 408
0.0054
ASN 409
0.0056
GLY 410
0.0067
VAL 411
0.0063
ILE 412
0.0047
THR 413
0.0047
MET 414
0.0035
SER 415
0.0038
SER 416
0.0031
ASN 417
0.0016
PHE 418
0.0021
LEU 419
0.0034
GLY 420
0.0044
LEU 421
0.0032
GLU 422
0.0030
GLN 423
0.0035
LEU 424
0.0021
GLU 425
0.0028
HIS 426
0.0022
LEU 427
0.0018
ASP 428
0.0026
PHE 429
0.0032
GLN 430
0.0043
HIS 431
0.0053
SER 432
0.0045
ASN 433
0.0051
LEU 434
0.0040
LYS 435
0.0042
GLN 436
0.0035
MET 437
0.0027
SER 438
0.0029
GLU 439
0.0023
PHE 440
0.0015
SER 441
0.0016
VAL 442
0.0015
PHE 443
0.0014
LEU 444
0.0015
SER 445
0.0018
LEU 446
0.0020
ARG 447
0.0030
ASN 448
0.0032
LEU 449
0.0027
ILE 450
0.0037
TYR 451
0.0035
LEU 452
0.0035
ASP 453
0.0038
ILE 454
0.0039
SER 455
0.0046
HIS 456
0.0050
THR 457
0.0046
HIS 458
0.0048
THR 459
0.0040
ARG 460
0.0041
VAL 461
0.0038
ALA 462
0.0041
PHE 463
0.0038
ASN 464
0.0042
GLY 465
0.0037
ILE 466
0.0034
PHE 467
0.0034
ASN 468
0.0033
GLY 469
0.0031
LEU 470
0.0033
SER 471
0.0039
SER 472
0.0042
LEU 473
0.0041
GLU 474
0.0047
VAL 475
0.0047
LEU 476
0.0046
LYS 477
0.0048
MET 478
0.0048
ALA 479
0.0052
GLY 480
0.0052
ASN 481
0.0050
SER 482
0.0048
PHE 483
0.0047
GLN 484
0.0047
GLU 485
0.0047
ASN 486
0.0048
PHE 487
0.0050
LEU 488
0.0049
PRO 489
0.0050
ASP 490
0.0050
ILE 491
0.0048
PHE 492
0.0046
THR 493
0.0047
GLU 494
0.0044
LEU 495
0.0044
ARG 496
0.0046
ASN 497
0.0048
LEU 498
0.0049
THR 499
0.0052
PHE 500
0.0053
LEU 501
0.0052
ASP 502
0.0054
LEU 503
0.0053
SER 504
0.0053
GLN 505
0.0053
CYS 506
0.0053
GLN 507
0.0048
LEU 508
0.0047
GLU 509
0.0046
GLN 510
0.0047
LEU 511
0.0047
SER 512
0.0048
PRO 513
0.0046
THR 514
0.0048
ALA 515
0.0049
PHE 516
0.0048
ASN 517
0.0047
SER 518
0.0048
LEU 519
0.0048
SER 520
0.0047
SER 521
0.0048
LEU 522
0.0052
GLN 523
0.0053
VAL 524
0.0053
LEU 525
0.0051
ASN 526
0.0051
MET 527
0.0048
SER 528
0.0048
HIS 529
0.0050
ASN 530
0.0049
ASN 531
0.0046
PHE 532
0.0040
PHE 533
0.0035
SER 534
0.0024
LEU 535
0.0019
ASP 536
0.0018
THR 537
0.0021
PHE 538
0.0025
PRO 539
0.0035
TYR 540
0.0037
LYS 541
0.0037
CYS 542
0.0037
LEU 543
0.0041
ASN 544
0.0044
SER 545
0.0048
LEU 546
0.0045
GLN 547
0.0051
VAL 548
0.0049
LEU 549
0.0044
ASP 550
0.0044
TYR 551
0.0040
SER 552
0.0041
LEU 553
0.0051
ASN 554
0.0047
HIS 555
0.0045
ILE 556
0.0030
MET 557
0.0039
THR 558
0.0030
SER 559
0.0016
LYS 560
0.0021
LYS 561
0.0007
GLN 562
0.0013
GLU 563
0.0013
LEU 564
0.0011
GLN 565
0.0024
HIS 566
0.0028
PHE 567
0.0030
PRO 568
0.0036
SER 569
0.0042
SER 570
0.0046
LEU 571
0.0042
ALA 572
0.0052
PHE 573
0.0045
LEU 574
0.0033
ASN 575
0.0034
LEU 576
0.0026
THR 577
0.0033
GLN 578
0.0051
ASN 579
0.0047
ASP 580
0.0058
PHE 581
0.0048
ALA 582
0.0079
CYS 583
0.0088
THR 584
0.0106
CYS 585
0.0114
GLU 586
0.0100
HIS 587
0.0073
GLN 588
0.0083
SER 589
0.0070
PHE 590
0.0045
LEU 591
0.0055
GLN 592
0.0067
TRP 593
0.0050
ILE 594
0.0035
LYS 595
0.0053
ASP 596
0.0063
GLN 597
0.0045
ARG 598
0.0031
GLN 599
0.0044
LEU 600
0.0041
LEU 601
0.0020
VAL 602
0.0029
GLU 603
0.0023
VAL 604
0.0010
GLU 605
0.0027
ARG 606
0.0039
MET 607
0.0035
GLU 608
0.0060
CYS 609
0.0077
ALA 610
0.0094
THR 611
0.0108
PRO 612
0.0133
SER 613
0.0151
ASP 614
0.0155
LYS 615
0.0124
GLN 616
0.0118
GLY 617
0.0097
MET 618
0.0086
PRO 619
0.0060
VAL 620
0.0056
LEU 621
0.0052
SER 622
0.0075
LEU 623
0.0092
ASN 624
0.0120
ILE 625
0.0118
THR 626
0.0148
CYS 627
0.0171
GLY 1
0.0254
ILE 2
0.0171
ILE 3
0.0066
ASN 4
0.0119
THR 5
0.0146
LEU 6
0.0113
GLN 7
0.0078
LYS 8
0.0166
TYR 9
0.0241
TYR 10
0.0239
CYS 11
0.0213
ARG 12
0.0308
VAL 13
0.0361
ARG 14
0.0340
GLY 15
0.0348
GLY 16
0.0239
ARG 17
0.0202
CYS 18
0.0138
ALA 19
0.0082
VAL 20
0.0106
LEU 21
0.0104
SER 22
0.0050
CYS 23
0.0057
LEU 24
0.0110
PRO 25
0.0179
LYS 26
0.0217
GLU 27
0.0204
GLU 28
0.0214
GLN 29
0.0168
ILE 30
0.0200
GLY 31
0.0163
LYS 32
0.0062
CYS 33
0.0057
SER 34
0.0120
THR 35
0.0195
ARG 36
0.0258
GLY 37
0.0195
ARG 38
0.0109
LYS 39
0.0024
CYS 40
0.0111
CYS 41
0.0176
ARG 42
0.0229
ARG 43
0.0252
LYS 44
0.0283
LYS 45
0.0317
GLU 46
0.0286
ALA 47
0.0286
ALA 48
0.0290
ALA 49
0.0256
LYS 50
0.0222
ALA 51
0.0141
ALA 52
0.0103
ILE 53
0.0064
ALA 54
0.0112
TYR 55
0.0149
GLY 56
0.0100
LEU 57
0.0107
ASP 58
0.0112
ARG 59
0.0085
ALA 60
0.0081
ALA 61
0.0089
TYR 62
0.0111
ALA 63
0.0132
ASP 64
0.0105
LYS 65
0.0110
LYS 66
0.0167
LYS 67
0.0154
VAL 68
0.0094
LEU 69
0.0149
ASP 70
0.0198
LYS 71
0.0147
GLY 72
0.0083
PRO 73
0.0081
GLY 74
0.0114
PRO 75
0.0111
GLY 76
0.0124
ALA 77
0.0071
CYS 78
0.0060
GLU 79
0.0118
ARG 80
0.0115
ALA 81
0.0091
LYS 82
0.0131
ARG 83
0.0146
THR 84
0.0124
LEU 85
0.0146
SER 86
0.0165
SER 87
0.0118
SER 88
0.0120
THR 89
0.0155
GLN 90
0.0124
ALA 91
0.0098
GLY 92
0.0086
PRO 93
0.0132
GLY 94
0.0132
PRO 95
0.0191
GLY 96
0.0199
ALA 97
0.0200
PHE 98
0.0184
ASN 99
0.0152
MET 100
0.0150
LYS 101
0.0162
SER 102
0.0108
ALA 103
0.0087
VAL 104
0.0135
GLU 105
0.0135
ASP 106
0.0135
GLU 107
0.0141
GLY 108
0.0180
LEU 109
0.0200
LYS 110
0.0215
GLY 111
0.0159
GLY 112
0.0104
PRO 113
0.0141
GLY 114
0.0211
PRO 115
0.0235
GLY 116
0.0274
ALA 117
0.0226
LEU 118
0.0106
GLU 119
0.0144
SER 120
0.0184
TYR 121
0.0133
ALA 122
0.0070
PHE 123
0.0076
ASN 124
0.0144
MET 125
0.0150
LYS 126
0.0119
SER 127
0.0115
ALA 128
0.0144
VAL 129
0.0153
GLU 130
0.0139
ASP 131
0.0160
LYS 132
0.0167
LYS 133
0.0160
GLN 134
0.0177
ASP 135
0.0198
PHE 136
0.0160
PHE 137
0.0161
ASN 138
0.0185
GLY 139
0.0179
ARG 140
0.0151
ASP 141
0.0143
LEU 142
0.0151
ASN 143
0.0132
LYS 144
0.0117
SER 145
0.0119
ILE 146
0.0115
ASN 147
0.0148
LYS 148
0.0139
LYS 149
0.0117
LYS 150
0.0165
SER 151
0.0201
THR 152
0.0168
GLY 153
0.0154
LYS 154
0.0181
ALA 155
0.0204
ASN 156
0.0157
LYS 157
0.0122
ILE 158
0.0139
THR 159
0.0161
ILE 160
0.0132
THR 161
0.0118
ASN 162
0.0126
ASP 163
0.0145
LYS 164
0.0106
GLY 165
0.0071
ARG 166
0.0019
LEU 167
0.0180
SER 168
0.0323
LYS 169
0.0329
GLU 170
0.0451
GLU 171
0.0346
ILE 172
0.0205
GLU 173
0.0314
ARG 174
0.0339
MET 175
0.0190
VAL 176
0.0189
GLN 177
0.0259
GLU 178
0.0258
ALA 179
0.0165
GLU 180
0.0174
LYS 181
0.0188
TYR 182
0.0156
LYS 183
0.0102
ALA 184
0.0099
GLU 185
0.0114
ASP 186
0.0085
GLU 187
0.0185
VAL 188
0.0218
GLN 189
0.0166
ARG 190
0.0146
GLU 191
0.0311
ARG 192
0.0347
VAL 193
0.0216
SER 194
0.0128
ALA 195
0.0328
LYS 196
0.0266
ASN 197
0.0077
HIS 198
0.0175
HIS 199
0.0247
HIS 200
0.0130
HIS 201
0.0149
HIS 202
0.0241
HIS 203
0.0284
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.