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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 = 0.1468
ASN 8
0.0147
SER 9
0.0096
PHE 10
0.0032
HIS 11
0.0046
PHE 12
0.0066
LYS 13
0.0076
GLU 14
0.0077
ALA 15
0.0083
TRP 16
0.0083
LYS 17
0.0084
HIS 18
0.0082
ALA 19
0.0087
ILE 20
0.0106
GLN 21
0.0119
LYS 22
0.0119
ALA 23
0.0129
LYS 24
0.0206
HIS 25
0.0246
MET 26
0.0164
PRO 27
0.0123
ASP 28
0.0125
PRO 29
0.0143
TRP 30
0.0096
ALA 31
0.0133
GLU 32
0.0176
PHE 33
0.0117
HIS 34
0.0157
LEU 35
0.0084
GLU 36
0.0116
ASP 37
0.0164
ILE 38
0.0124
ALA 39
0.0128
THR 40
0.0081
GLU 41
0.0066
ARG 42
0.0080
ALA 43
0.0091
THR 44
0.0084
ARG 45
0.0080
HIS 46
0.0075
ARG 47
0.0059
TYR 48
0.0057
ASN 49
0.0118
ALA 50
0.0089
VAL 51
0.0215
THR 52
0.0259
GLY 53
0.0174
GLU 54
0.0138
TRP 55
0.0062
LEU 56
0.0068
ASP 57
0.0073
ASP 58
0.0096
GLU 59
0.0096
VAL 60
0.0071
LEU 61
0.0054
ILE 62
0.0046
LYS 63
0.0039
MET 64
0.0034
ALA 65
0.0040
SER 66
0.0127
GLN 67
0.0187
PRO 68
0.0154
PHE 69
0.0149
GLY 70
0.0135
ARG 71
0.0109
GLY 72
0.0104
ALA 73
0.0191
MET 74
0.0085
ARG 75
0.0079
GLU 76
0.0106
CYS 77
0.0093
PHE 78
0.0083
ARG 79
0.0071
THR 80
0.0035
LYS 81
0.0029
LYS 82
0.0035
LEU 83
0.0038
SER 84
0.0043
ASN 85
0.0049
PHE 86
0.0035
LEU 87
0.0044
HIS 88
0.0046
ALA 89
0.0041
GLN 90
0.0043
GLN 91
0.0053
TRP 92
0.0070
LYS 93
0.0105
GLY 94
0.0099
ALA 95
0.0050
SER 96
0.0061
ASN 97
0.0056
TYR 98
0.0063
VAL 99
0.0070
ALA 100
0.0072
LYS 101
0.0092
ARG 102
0.0098
TYR 103
0.0096
ILE 104
0.0192
GLU 105
0.0283
PRO 106
0.0251
VAL 107
0.0149
ASP 108
0.0122
ARG 109
0.0082
ASP 110
0.0066
VAL 111
0.0064
TYR 112
0.0057
PHE 113
0.0029
GLU 114
0.0038
ASP 115
0.0035
VAL 116
0.0037
ARG 117
0.0056
LEU 118
0.0076
GLN 119
0.0065
MET 120
0.0066
GLU 121
0.0094
ALA 122
0.0080
LYS 123
0.0058
LEU 124
0.0088
TRP 125
0.0085
GLY 126
0.0061
GLU 127
0.0076
GLU 128
0.0094
TYR 129
0.0075
ASN 130
0.0079
ARG 131
0.0115
HIS 132
0.0131
LYS 133
0.0137
PRO 134
0.0072
PRO 135
0.0047
LYS 136
0.0075
GLN 137
0.0047
VAL 138
0.0031
ASP 139
0.0022
ILE 140
0.0018
MET 141
0.0017
GLN 142
0.0017
MET 143
0.0051
CYS 144
0.0054
ILE 145
0.0055
ILE 146
0.0079
GLU 147
0.0085
LEU 148
0.0076
LYS 149
0.0103
ASP 150
0.0097
ARG 151
0.0083
PRO 152
0.0105
GLY 153
0.0111
LYS 154
0.0101
PRO 155
0.0075
LEU 156
0.0080
PHE 157
0.0077
HIS 158
0.0064
LEU 159
0.0064
GLU 160
0.0065
HIS 161
0.0056
TYR 162
0.0059
ILE 163
0.0056
GLU 164
0.0082
GLY 165
0.0081
LYS 166
0.0070
TYR 167
0.0078
ILE 168
0.0079
LYS 169
0.0064
TYR 170
0.0083
ASN 171
0.0110
SER 172
0.0134
ASN 173
0.0176
SER 174
0.0214
GLY 175
0.0214
PHE 176
0.0200
VAL 177
0.0189
ARG 178
0.0161
ASP 179
0.0401
ASP 180
0.0482
ASN 181
0.0489
ILE 182
0.0228
ARG 183
0.0150
LEU 184
0.0084
THR 185
0.0021
PRO 186
0.0015
GLN 187
0.0054
ALA 188
0.0052
PHE 189
0.0058
SER 190
0.0072
HIS 191
0.0093
PHE 192
0.0088
THR 193
0.0106
PHE 194
0.0114
GLU 195
0.0105
ARG 196
0.0110
SER 197
0.0138
GLY 198
0.0123
HIS 199
0.0126
GLN 200
0.0155
LEU 201
0.0130
ILE 202
0.0101
VAL 203
0.0091
VAL 204
0.0095
ASP 205
0.0099
ILE 206
0.0041
GLN 207
0.0027
GLY 208
0.0036
VAL 209
0.0058
GLY 210
0.0068
ASP 211
0.0058
LEU 212
0.0032
TYR 213
0.0018
THR 214
0.0010
ASP 215
0.0036
PRO 216
0.0062
GLN 217
0.0116
ILE 218
0.0125
HIS 219
0.0134
THR 220
0.0149
GLU 221
0.0169
THR 222
0.0272
GLY 223
0.0274
THR 224
0.0397
ASP 225
0.0309
PHE 226
0.0221
GLY 227
0.0304
ASP 228
0.0306
GLY 229
0.0259
ASN 230
0.0216
LEU 231
0.0209
GLY 232
0.0160
VAL 233
0.0089
ARG 234
0.0106
GLY 235
0.0129
MET 236
0.0103
ALA 237
0.0112
LEU 238
0.0153
PHE 239
0.0141
PHE 240
0.0129
TYR 241
0.0155
SER 242
0.0153
HIS 243
0.0120
ALA 244
0.0109
CYS 245
0.0102
ASN 246
0.0107
ARG 247
0.0160
ILE 248
0.0064
CYS 249
0.0100
GLU 250
0.0124
SER 251
0.0123
MET 252
0.0126
GLY 253
0.0144
LEU 254
0.0084
ALA 255
0.0085
PRO 256
0.0118
PHE 257
0.0158
ASP 258
0.0168
LEU 259
0.0179
SER 260
0.0186
PRO 261
0.0229
ARG 262
0.0149
GLU 263
0.0225
ARG 264
0.0271
ASP 265
0.0312
ALA 266
0.0345
VAL 267
0.0278
ASN 268
0.0272
GLN 269
0.0250
ASN 270
0.0057
THR 271
0.0260
LYS 272
0.0437
LEU 273
0.0371
LEU 274
0.0307
GLN 275
0.0587
SER 276
0.0659
ALA 277
0.0438
LYS 278
0.0354
ILE 280
0.0075
LEU 281
0.0041
ARG 282
0.0098
GLY 283
0.0182
THR 284
0.0197
GLU 285
0.0150
GLU 286
0.0174
LYS 287
0.0177
CYS 288
0.0160
HIS 426
0.0203
LEU 427
0.0195
PRO 428
0.0138
ARG 429
0.0101
ALA 430
0.0104
SER 431
0.0116
ALA 432
0.0158
VAL 433
0.0162
ALA 434
0.0174
LEU 435
0.0133
GLU 436
0.0137
VAL 437
0.0161
GLN 438
0.0119
ARG 439
0.0082
LEU 440
0.0147
ASN 441
0.0220
ALA 442
0.0185
LEU 443
0.0244
ASP 444
0.0351
LEU 445
0.0478
GLU 446
0.0308
LYS 448
0.0201
ILE 449
0.0210
GLY 450
0.0195
LYS 451
0.0122
SER 452
0.0120
ILE 453
0.0145
LEU 454
0.0124
GLY 455
0.0122
LYS 456
0.0112
VAL 457
0.0094
HIS 458
0.0116
LEU 459
0.0096
ALA 460
0.0087
MET 461
0.0103
VAL 462
0.0079
ARG 463
0.0059
TYR 464
0.0081
HIS 465
0.0066
GLU 466
0.0060
GLY 467
0.0155
GLY 468
0.0197
ARG 469
0.0187
PHE 470
0.0160
CYS 471
0.0175
GLU 472
0.0853
LYS 473
0.1468
GLU 475
0.0667
GLU 476
0.0513
TRP 477
0.0237
ASP 478
0.0055
GLN 479
0.0102
GLU 480
0.0115
SER 481
0.0089
ALA 482
0.0060
VAL 483
0.0091
PHE 484
0.0145
HIS 485
0.0122
LEU 486
0.0107
GLU 487
0.0138
HIS 488
0.0148
ALA 489
0.0130
ALA 490
0.0138
ASN 491
0.0159
LEU 492
0.0152
GLY 493
0.0157
GLU 494
0.0134
LEU 495
0.0130
GLU 496
0.0112
ALA 497
0.0118
ILE 498
0.0136
VAL 499
0.0138
GLY 500
0.0127
LEU 501
0.0130
GLY 502
0.0129
LEU 503
0.0116
MET 504
0.0094
TYR 505
0.0083
SER 506
0.0078
GLN 507
0.0063
LEU 508
0.0088
PRO 509
0.0102
HIS 510
0.0114
HIS 511
0.0076
ILE 512
0.0074
LEU 513
0.0063
ALA 514
0.0059
ASP 515
0.0056
VAL 516
0.0057
SER 517
0.0018
LEU 518
0.0070
LYS 519
0.0105
GLU 520
0.0131
THR 521
0.0175
GLU 522
0.0155
GLU 523
0.0174
ASN 524
0.0112
LYS 525
0.0051
THR 526
0.0091
LYS 527
0.0129
GLY 528
0.0104
PHE 529
0.0103
ASP 530
0.0125
TYR 531
0.0139
LEU 532
0.0114
LEU 533
0.0116
LYS 534
0.0122
ALA 535
0.0115
ALA 536
0.0108
GLU 537
0.0100
ALA 538
0.0120
GLY 539
0.0118
ASP 540
0.0108
ARG 541
0.0076
GLN 542
0.0106
SER 543
0.0113
MET 544
0.0090
ILE 545
0.0092
LEU 546
0.0098
VAL 547
0.0082
ALA 548
0.0083
ARG 549
0.0084
ALA 550
0.0066
PHE 551
0.0054
ASP 552
0.0061
SER 553
0.0078
GLY 554
0.0070
GLN 555
0.0086
ASN 556
0.0080
LEU 557
0.0075
SER 558
0.0052
PRO 559
0.0024
ASP 560
0.0036
ARG 561
0.0054
CYS 562
0.0056
GLN 563
0.0044
ASP 564
0.0025
TRP 565
0.0031
LEU 566
0.0034
GLU 567
0.0029
ALA 568
0.0019
LEU 569
0.0020
HIS 570
0.0018
TRP 571
0.0036
TYR 572
0.0035
ASN 573
0.0032
THR 574
0.0034
ALA 575
0.0028
LEU 576
0.0028
GLU 577
0.0048
MET 578
0.0052
THR 579
0.0070
GLU 593
0.0103
PRO 594
0.0075
ARG 595
0.0052
TYR 596
0.0050
MET 597
0.0069
MET 598
0.0050
LEU 599
0.0053
ALA 600
0.0044
ARG 601
0.0031
GLU 602
0.0044
ALA 603
0.0044
GLU 604
0.0052
MET 605
0.0067
LEU 606
0.0072
PHE 607
0.0072
THR 608
0.0071
GLY 609
0.0070
GLY 610
0.0074
TYR 611
0.0049
GLY 612
0.0061
LEU 613
0.0069
GLU 614
0.0118
LYS 615
0.0114
ASP 616
0.0111
PRO 617
0.0108
GLN 618
0.0106
ARG 619
0.0104
SER 620
0.0104
GLY 621
0.0105
ASP 622
0.0109
LEU 623
0.0086
TYR 624
0.0081
THR 625
0.0083
GLN 626
0.0073
ALA 627
0.0071
ALA 628
0.0060
GLU 629
0.0052
ALA 630
0.0066
ALA 631
0.0052
MET 632
0.0028
GLU 633
0.0078
ALA 634
0.0079
MET 635
0.0053
LYS 636
0.0036
GLY 637
0.0038
ARG 638
0.0072
LEU 639
0.0073
ALA 640
0.0057
ASN 641
0.0065
GLN 642
0.0081
TYR 643
0.0082
TYR 644
0.0083
GLN 645
0.0092
LYS 646
0.0100
ALA 647
0.0110
GLU 648
0.0114
GLU 649
0.0116
ALA 650
0.0128
TRP 651
0.0119
ALA 652
0.0124
GLN 653
0.0146
MET 654
0.0137
GLU 655
0.0164
GLU 656
0.0435
ASP 734
0.0117
THR 735
0.0101
ASP 736
0.0122
SER 737
0.0107
GLU 738
0.0064
GLU 739
0.0070
GLU 740
0.0095
ILE 741
0.0088
ARG 742
0.0077
GLU 743
0.0080
ALA 744
0.0082
PHE 745
0.0079
ARG 746
0.0056
VAL 747
0.0061
PHE 748
0.0070
ASP 749
0.0043
LYS 750
0.0035
ASP 751
0.0026
GLY 752
0.0029
ASN 753
0.0028
GLY 754
0.0037
TYR 755
0.0050
ILE 756
0.0049
SER 757
0.0045
ALA 758
0.0020
ALA 759
0.0023
GLU 760
0.0026
LEU 761
0.0051
ARG 762
0.0042
HIS 763
0.0037
VAL 764
0.0051
MET 765
0.0048
THR 766
0.0039
ASN 767
0.0050
LEU 768
0.0061
GLY 769
0.0052
GLU 770
0.0060
LYS 771
0.0043
LEU 772
0.0032
THR 773
0.0020
ASP 774
0.0022
GLU 775
0.0025
GLU 776
0.0028
VAL 777
0.0036
ASP 778
0.0037
GLU 779
0.0064
MET 780
0.0062
ILE 781
0.0062
ARG 782
0.0059
GLU 783
0.0058
ALA 784
0.0060
ASP 785
0.0060
ILE 786
0.0057
ASP 787
0.0062
GLY 788
0.0058
ASP 789
0.0058
GLY 790
0.0058
GLN 791
0.0051
VAL 792
0.0059
ASN 793
0.0060
TYR 794
0.0070
GLU 795
0.0063
GLU 796
0.0063
PHE 797
0.0070
VAL 798
0.0058
GLN 799
0.0040
MET 800
0.0050
MET 801
0.0066
THR 802
0.0049
ALA 803
0.0104
LYS 804
0.0307
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.