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 = 0.0600
GLU 27
0.0078
PRO 28
0.0054
CYS 29
0.0056
VAL 30
0.0053
GLU 31
0.0075
VAL 32
0.0059
VAL 33
0.0070
PRO 34
0.0089
ASN 35
0.0100
ILE 36
0.0086
THR 37
0.0068
TYR 38
0.0060
GLN 39
0.0041
CYS 40
0.0048
MET 41
0.0038
GLU 42
0.0043
LEU 43
0.0048
ASN 44
0.0067
PHE 45
0.0071
TYR 46
0.0093
LYS 47
0.0077
ILE 48
0.0079
PRO 49
0.0065
ASP 50
0.0082
ASN 51
0.0076
LEU 52
0.0091
PRO 53
0.0095
PHE 54
0.0101
SER 55
0.0092
THR 56
0.0082
LYS 57
0.0067
ASN 58
0.0057
LEU 59
0.0051
ASP 60
0.0043
LEU 61
0.0041
SER 62
0.0039
PHE 63
0.0045
ASN 64
0.0055
PRO 65
0.0067
LEU 66
0.0070
ARG 67
0.0047
HIS 68
0.0046
LEU 69
0.0047
GLY 70
0.0045
SER 71
0.0046
TYR 72
0.0045
SER 73
0.0041
PHE 74
0.0045
PHE 75
0.0046
SER 76
0.0045
PHE 77
0.0077
PRO 78
0.0075
GLU 79
0.0063
LEU 80
0.0062
GLN 81
0.0054
VAL 82
0.0047
LEU 83
0.0036
ASP 84
0.0026
LEU 85
0.0021
SER 86
0.0024
ARG 87
0.0029
CYS 88
0.0040
GLU 89
0.0037
ILE 90
0.0043
GLN 91
0.0044
THR 92
0.0037
ILE 93
0.0031
GLU 94
0.0027
ASP 95
0.0024
GLY 96
0.0022
ALA 97
0.0016
TYR 98
0.0021
GLN 99
0.0023
SER 100
0.0031
LEU 101
0.0036
SER 102
0.0057
HIS 103
0.0051
LEU 104
0.0052
SER 105
0.0051
THR 106
0.0052
LEU 107
0.0029
ILE 108
0.0019
LEU 109
0.0018
THR 110
0.0020
GLY 111
0.0034
ASN 112
0.0036
PRO 113
0.0042
ILE 114
0.0053
GLN 115
0.0064
SER 116
0.0073
LEU 117
0.0061
ALA 118
0.0059
LEU 119
0.0048
GLY 120
0.0052
ALA 121
0.0049
PHE 122
0.0035
SER 123
0.0034
GLY 124
0.0046
LEU 125
0.0044
SER 126
0.0047
SER 127
0.0077
LEU 128
0.0069
GLN 129
0.0066
LYS 130
0.0061
LEU 131
0.0055
VAL 132
0.0039
ALA 133
0.0049
VAL 134
0.0038
GLU 135
0.0056
THR 136
0.0074
ASN 137
0.0095
LEU 138
0.0099
ALA 139
0.0113
SER 140
0.0119
LEU 141
0.0112
GLU 142
0.0107
ASN 143
0.0121
PHE 144
0.0098
PRO 145
0.0101
ILE 146
0.0074
GLY 147
0.0056
HIS 148
0.0074
LEU 149
0.0076
LYS 150
0.0069
THR 151
0.0087
LEU 152
0.0082
LYS 153
0.0076
GLU 154
0.0056
LEU 155
0.0043
ASN 156
0.0040
VAL 157
0.0054
ALA 158
0.0049
HIS 159
0.0070
ASN 160
0.0094
LEU 161
0.0120
ILE 162
0.0132
GLN 163
0.0146
SER 164
0.0135
PHE 165
0.0119
LYS 166
0.0115
LEU 167
0.0099
PRO 168
0.0100
GLU 169
0.0078
TYR 170
0.0059
PHE 171
0.0036
SER 172
0.0015
ASN 173
0.0031
LEU 174
0.0040
THR 175
0.0064
ASN 176
0.0090
LEU 177
0.0069
GLU 178
0.0067
HIS 179
0.0043
LEU 180
0.0021
ASP 181
0.0025
LEU 182
0.0057
SER 183
0.0057
SER 184
0.0073
ASN 185
0.0092
LYS 186
0.0119
ILE 187
0.0117
GLN 188
0.0119
SER 189
0.0111
ILE 190
0.0103
TYR 191
0.0094
CYS 192
0.0128
THR 193
0.0134
ASP 194
0.0123
LEU 195
0.0116
ARG 196
0.0125
VAL 197
0.0081
LEU 198
0.0072
HIS 199
0.0111
GLN 200
0.0093
MET 201
0.0069
PRO 202
0.0145
LEU 203
0.0140
LEU 204
0.0097
ASN 205
0.0090
LEU 206
0.0051
SER 207
0.0036
LEU 208
0.0009
ASP 209
0.0022
LEU 210
0.0053
SER 211
0.0066
LEU 212
0.0086
ASN 213
0.0082
PRO 214
0.0078
MET 215
0.0076
ASN 216
0.0072
PHE 217
0.0075
ILE 218
0.0074
GLN 219
0.0078
PRO 220
0.0076
GLY 221
0.0080
ALA 222
0.0090
PHE 223
0.0073
LYS 224
0.0074
GLU 225
0.0065
ILE 226
0.0062
ARG 227
0.0064
LEU 228
0.0053
HIS 229
0.0060
LYS 230
0.0042
LEU 231
0.0027
THR 232
0.0032
LEU 233
0.0046
ARG 234
0.0080
ASN 235
0.0111
ASN 236
0.0103
PHE 237
0.0104
ASP 238
0.0151
SER 239
0.0116
LEU 240
0.0083
ASN 241
0.0144
VAL 242
0.0089
MET 243
0.0060
LYS 244
0.0100
THR 245
0.0117
CYS 246
0.0083
ILE 247
0.0075
GLN 248
0.0085
GLY 249
0.0060
LEU 250
0.0058
ALA 251
0.0080
GLY 252
0.0038
LEU 253
0.0051
GLU 254
0.0064
VAL 255
0.0073
HIS 256
0.0087
ARG 257
0.0065
LEU 258
0.0037
VAL 259
0.0012
LEU 260
0.0034
GLY 261
0.0070
GLU 262
0.0130
PHE 263
0.0200
ARG 264
0.0275
ASN 265
0.0318
GLU 266
0.0275
GLY 267
0.0234
ASN 268
0.0170
LEU 269
0.0114
GLU 270
0.0125
LYS 271
0.0059
PHE 272
0.0054
ASP 273
0.0082
LYS 274
0.0139
SER 275
0.0138
ALA 276
0.0105
LEU 277
0.0115
GLU 278
0.0130
GLY 279
0.0132
LEU 280
0.0130
CYS 281
0.0146
ASN 282
0.0073
LEU 283
0.0088
THR 284
0.0100
ILE 285
0.0106
GLU 286
0.0120
GLU 287
0.0096
PHE 288
0.0067
ARG 289
0.0035
LEU 290
0.0044
ALA 291
0.0061
TYR 292
0.0141
LEU 293
0.0112
ASP 294
0.0129
TYR 295
0.0096
TYR 296
0.0128
LEU 297
0.0125
ASP 298
0.0178
GLY 299
0.0181
ILE 300
0.0155
ILE 301
0.0205
ASP 302
0.0215
LEU 303
0.0165
PHE 304
0.0155
ASN 305
0.0201
CYS 306
0.0192
LEU 307
0.0159
THR 308
0.0171
ASN 309
0.0163
VAL 310
0.0140
SER 311
0.0123
SER 312
0.0095
PHE 313
0.0077
SER 314
0.0035
LEU 315
0.0036
VAL 316
0.0058
SER 317
0.0120
VAL 318
0.0106
THR 319
0.0117
ILE 320
0.0123
GLU 321
0.0147
ARG 322
0.0135
VAL 323
0.0101
LYS 324
0.0123
ASP 325
0.0122
PHE 326
0.0110
SER 327
0.0174
TYR 328
0.0174
ASN 329
0.0166
PHE 330
0.0162
GLY 331
0.0154
TRP 332
0.0127
GLN 333
0.0104
HIS 334
0.0072
LEU 335
0.0068
GLU 336
0.0041
LEU 337
0.0027
VAL 338
0.0047
ASN 339
0.0070
CYS 340
0.0066
LYS 341
0.0086
PHE 342
0.0066
GLY 343
0.0076
GLN 344
0.0057
PHE 345
0.0053
PRO 346
0.0030
THR 347
0.0129
LEU 348
0.0131
LYS 349
0.0141
LEU 350
0.0142
LYS 351
0.0147
SER 352
0.0136
LEU 353
0.0116
LYS 354
0.0095
ARG 355
0.0078
LEU 356
0.0080
THR 357
0.0043
PHE 358
0.0044
THR 359
0.0044
SER 360
0.0056
ASN 361
0.0074
LYS 362
0.0025
GLY 363
0.0057
GLY 364
0.0096
ASN 365
0.0099
ALA 366
0.0142
PHE 367
0.0155
SER 368
0.0157
GLU 369
0.0142
VAL 370
0.0171
ASP 371
0.0196
LEU 372
0.0176
PRO 373
0.0183
SER 374
0.0157
LEU 375
0.0129
GLU 376
0.0102
PHE 377
0.0067
LEU 378
0.0053
ASP 379
0.0051
LEU 380
0.0074
SER 381
0.0085
ARG 382
0.0106
ASN 383
0.0130
GLY 384
0.0164
LEU 385
0.0164
SER 386
0.0192
PHE 387
0.0200
LYS 388
0.0213
GLY 389
0.0171
CYS 390
0.0131
CYS 391
0.0092
SER 392
0.0095
GLN 393
0.0139
SER 394
0.0193
ASP 395
0.0178
PHE 396
0.0169
GLY 397
0.0228
THR 398
0.0194
ILE 399
0.0190
SER 400
0.0170
LEU 401
0.0105
LYS 402
0.0091
TYR 403
0.0050
LEU 404
0.0022
ASP 405
0.0056
LEU 406
0.0094
SER 407
0.0119
PHE 408
0.0162
ASN 409
0.0180
GLY 410
0.0231
VAL 411
0.0238
ILE 412
0.0220
THR 413
0.0233
MET 414
0.0186
SER 415
0.0170
SER 416
0.0100
ASN 417
0.0075
PHE 418
0.0020
LEU 419
0.0073
GLY 420
0.0143
LEU 421
0.0097
GLU 422
0.0136
GLN 423
0.0148
LEU 424
0.0098
GLU 425
0.0121
HIS 426
0.0088
LEU 427
0.0069
ASP 428
0.0087
PHE 429
0.0115
GLN 430
0.0145
HIS 431
0.0178
SER 432
0.0182
ASN 433
0.0236
LEU 434
0.0231
LYS 435
0.0271
GLN 436
0.0285
MET 437
0.0250
SER 438
0.0278
GLU 439
0.0255
PHE 440
0.0216
SER 441
0.0198
VAL 442
0.0148
PHE 443
0.0126
LEU 444
0.0138
SER 445
0.0103
LEU 446
0.0115
ARG 447
0.0137
ASN 448
0.0132
LEU 449
0.0109
ILE 450
0.0126
TYR 451
0.0109
LEU 452
0.0088
ASP 453
0.0096
ILE 454
0.0111
SER 455
0.0129
HIS 456
0.0145
THR 457
0.0193
HIS 458
0.0180
THR 459
0.0181
ARG 460
0.0169
VAL 461
0.0174
ALA 462
0.0229
PHE 463
0.0221
ASN 464
0.0216
GLY 465
0.0206
ILE 466
0.0202
PHE 467
0.0127
ASN 468
0.0130
GLY 469
0.0111
LEU 470
0.0106
SER 471
0.0118
SER 472
0.0098
LEU 473
0.0088
GLU 474
0.0090
VAL 475
0.0079
LEU 476
0.0080
LYS 477
0.0072
MET 478
0.0085
ALA 479
0.0075
GLY 480
0.0082
ASN 481
0.0104
SER 482
0.0070
PHE 483
0.0116
GLN 484
0.0127
GLU 485
0.0121
ASN 486
0.0123
PHE 487
0.0105
LEU 488
0.0090
PRO 489
0.0104
ASP 490
0.0105
ILE 491
0.0095
PHE 492
0.0036
THR 493
0.0013
GLU 494
0.0029
LEU 495
0.0037
ARG 496
0.0022
ASN 497
0.0076
LEU 498
0.0074
THR 499
0.0088
PHE 500
0.0087
LEU 501
0.0069
ASP 502
0.0065
LEU 503
0.0080
SER 504
0.0073
GLN 505
0.0081
CYS 506
0.0096
GLN 507
0.0125
LEU 508
0.0137
GLU 509
0.0154
GLN 510
0.0164
LEU 511
0.0163
SER 512
0.0123
PRO 513
0.0114
THR 514
0.0120
ALA 515
0.0129
PHE 516
0.0132
ASN 517
0.0126
SER 518
0.0114
LEU 519
0.0128
SER 520
0.0132
SER 521
0.0141
LEU 522
0.0173
GLN 523
0.0172
VAL 524
0.0150
LEU 525
0.0127
ASN 526
0.0119
MET 527
0.0140
SER 528
0.0136
HIS 529
0.0145
ASN 530
0.0153
ASN 531
0.0158
PHE 532
0.0145
PHE 533
0.0121
SER 534
0.0092
LEU 535
0.0082
ASP 536
0.0097
THR 537
0.0128
PHE 538
0.0164
PRO 539
0.0201
TYR 540
0.0194
LYS 541
0.0205
CYS 542
0.0200
LEU 543
0.0206
ASN 544
0.0215
SER 545
0.0224
LEU 546
0.0213
GLN 547
0.0219
VAL 548
0.0185
LEU 549
0.0156
ASP 550
0.0143
TYR 551
0.0119
SER 552
0.0108
LEU 553
0.0145
ASN 554
0.0127
HIS 555
0.0106
ILE 556
0.0047
MET 557
0.0104
THR 558
0.0075
SER 559
0.0057
LYS 560
0.0055
LYS 561
0.0072
GLN 562
0.0080
GLU 563
0.0121
LEU 564
0.0086
GLN 565
0.0151
HIS 566
0.0195
PHE 567
0.0176
PRO 568
0.0218
SER 569
0.0235
SER 570
0.0251
LEU 571
0.0216
ALA 572
0.0180
PHE 573
0.0125
LEU 574
0.0093
ASN 575
0.0068
LEU 576
0.0041
THR 577
0.0079
GLN 578
0.0109
ASN 579
0.0060
ASP 580
0.0080
PHE 581
0.0110
ALA 582
0.0109
CYS 583
0.0042
THR 584
0.0120
CYS 585
0.0217
GLU 586
0.0253
HIS 587
0.0138
GLN 588
0.0118
SER 589
0.0103
PHE 590
0.0091
LEU 591
0.0067
GLN 592
0.0080
TRP 593
0.0075
ILE 594
0.0075
LYS 595
0.0118
ASP 596
0.0132
GLN 597
0.0184
ARG 598
0.0167
GLN 599
0.0210
LEU 600
0.0154
LEU 601
0.0075
VAL 602
0.0052
GLU 603
0.0118
VAL 604
0.0147
GLU 605
0.0207
ARG 606
0.0174
MET 607
0.0109
GLU 608
0.0100
CYS 609
0.0129
ALA 610
0.0175
THR 611
0.0221
PRO 612
0.0343
SER 613
0.0567
ASP 614
0.0600
LYS 615
0.0374
GLN 616
0.0385
GLY 617
0.0184
MET 618
0.0146
PRO 619
0.0097
VAL 620
0.0096
LEU 621
0.0093
SER 622
0.0072
LEU 623
0.0032
ASN 624
0.0115
ILE 625
0.0131
THR 626
0.0216
CYS 627
0.0434
GLY 1
0.0012
ILE 2
0.0010
ILE 3
0.0006
ASN 4
0.0006
THR 5
0.0007
LEU 6
0.0004
GLN 7
0.0002
LYS 8
0.0004
TYR 9
0.0006
TYR 10
0.0006
CYS 11
0.0001
ARG 12
0.0003
VAL 13
0.0004
ARG 14
0.0003
GLY 15
0.0001
GLY 16
0.0010
ARG 17
0.0009
CYS 18
0.0010
ALA 19
0.0009
VAL 20
0.0012
LEU 21
0.0018
SER 22
0.0018
CYS 23
0.0007
LEU 24
0.0009
PRO 25
0.0007
LYS 26
0.0003
GLU 27
0.0004
GLU 28
0.0005
GLN 29
0.0003
ILE 30
0.0005
GLY 31
0.0006
LYS 32
0.0006
CYS 33
0.0007
SER 34
0.0008
THR 35
0.0010
ARG 36
0.0005
GLY 37
0.0004
ARG 38
0.0005
LYS 39
0.0003
CYS 40
0.0004
CYS 41
0.0004
ARG 42
0.0006
ARG 43
0.0009
LYS 44
0.0013
LYS 45
0.0016
GLU 46
0.0011
ALA 47
0.0007
ALA 48
0.0009
ALA 49
0.0011
LYS 50
0.0008
ALA 51
0.0014
ALA 52
0.0006
ILE 53
0.0021
ALA 54
0.0027
TYR 55
0.0023
GLY 56
0.0014
LEU 57
0.0025
ASP 58
0.0028
ARG 59
0.0017
ALA 60
0.0019
ALA 61
0.0013
TYR 62
0.0017
ALA 63
0.0015
ASP 64
0.0008
LYS 65
0.0012
LYS 66
0.0012
LYS 67
0.0004
VAL 68
0.0012
LEU 69
0.0021
ASP 70
0.0018
LYS 71
0.0011
GLY 72
0.0024
PRO 73
0.0030
GLY 74
0.0016
PRO 75
0.0014
GLY 76
0.0022
ALA 77
0.0017
CYS 78
0.0003
GLU 79
0.0003
ARG 80
0.0015
ALA 81
0.0016
LYS 82
0.0013
ARG 83
0.0007
THR 84
0.0012
LEU 85
0.0018
SER 86
0.0014
SER 87
0.0022
SER 88
0.0036
THR 89
0.0033
GLN 90
0.0013
ALA 91
0.0034
GLY 92
0.0026
PRO 93
0.0019
GLY 94
0.0014
PRO 95
0.0018
GLY 96
0.0033
ALA 97
0.0027
PHE 98
0.0014
ASN 99
0.0021
MET 100
0.0022
LYS 101
0.0008
SER 102
0.0011
ALA 103
0.0016
VAL 104
0.0014
GLU 105
0.0017
ASP 106
0.0009
GLU 107
0.0011
GLY 108
0.0021
LEU 109
0.0020
LYS 110
0.0023
GLY 111
0.0018
GLY 112
0.0019
PRO 113
0.0014
GLY 114
0.0026
PRO 115
0.0034
GLY 116
0.0013
ALA 117
0.0011
LEU 118
0.0016
GLU 119
0.0020
SER 120
0.0018
TYR 121
0.0011
ALA 122
0.0010
PHE 123
0.0011
ASN 124
0.0011
MET 125
0.0010
LYS 126
0.0007
SER 127
0.0014
ALA 128
0.0012
VAL 129
0.0002
GLU 130
0.0009
ASP 131
0.0011
LYS 132
0.0014
LYS 133
0.0011
GLN 134
0.0006
ASP 135
0.0011
PHE 136
0.0013
PHE 137
0.0015
ASN 138
0.0012
GLY 139
0.0013
ARG 140
0.0017
ASP 141
0.0014
LEU 142
0.0015
ASN 143
0.0016
LYS 144
0.0017
SER 145
0.0016
ILE 146
0.0014
ASN 147
0.0009
LYS 148
0.0015
LYS 149
0.0022
LYS 150
0.0026
SER 151
0.0025
THR 152
0.0016
GLY 153
0.0018
LYS 154
0.0013
ALA 155
0.0014
ASN 156
0.0022
LYS 157
0.0023
ILE 158
0.0022
THR 159
0.0022
ILE 160
0.0025
THR 161
0.0016
ASN 162
0.0023
ASP 163
0.0015
LYS 164
0.0009
GLY 165
0.0021
ARG 166
0.0021
LEU 167
0.0022
SER 168
0.0021
LYS 169
0.0021
GLU 170
0.0029
GLU 171
0.0027
ILE 172
0.0026
GLU 173
0.0010
ARG 174
0.0011
MET 175
0.0027
VAL 176
0.0021
GLN 177
0.0022
GLU 178
0.0028
ALA 179
0.0030
GLU 180
0.0025
LYS 181
0.0016
TYR 182
0.0025
LYS 183
0.0026
ALA 184
0.0018
GLU 185
0.0017
ASP 186
0.0020
GLU 187
0.0015
VAL 188
0.0025
GLN 189
0.0028
ARG 190
0.0017
GLU 191
0.0019
ARG 192
0.0022
VAL 193
0.0036
SER 194
0.0042
ALA 195
0.0030
LYS 196
0.0028
ASN 197
0.0026
HIS 198
0.0024
HIS 199
0.0021
HIS 200
0.0018
HIS 201
0.0031
HIS 202
0.0042
HIS 203
0.0050
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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.