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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 = 0.0806
ASN 8
0.0320
SER 9
0.0207
PHE 10
0.0109
HIS 11
0.0141
PHE 12
0.0104
LYS 13
0.0109
GLU 14
0.0137
ALA 15
0.0107
TRP 16
0.0070
LYS 17
0.0092
HIS 18
0.0073
ALA 19
0.0044
ILE 20
0.0096
GLN 21
0.0181
LYS 22
0.0175
ALA 23
0.0249
LYS 24
0.0341
HIS 25
0.0369
MET 26
0.0340
PRO 27
0.0280
ASP 28
0.0115
PRO 29
0.0063
TRP 30
0.0051
ALA 31
0.0066
GLU 32
0.0121
PHE 33
0.0106
HIS 34
0.0125
LEU 35
0.0083
GLU 36
0.0108
ASP 37
0.0138
ILE 38
0.0126
ALA 39
0.0124
THR 40
0.0098
GLU 41
0.0078
ARG 42
0.0062
ALA 43
0.0057
THR 44
0.0045
ARG 45
0.0025
HIS 46
0.0027
ARG 47
0.0087
TYR 48
0.0119
ASN 49
0.0216
ALA 50
0.0157
VAL 51
0.0389
THR 52
0.0477
GLY 53
0.0309
GLU 54
0.0280
TRP 55
0.0167
LEU 56
0.0148
ASP 57
0.0086
ASP 58
0.0051
GLU 59
0.0036
VAL 60
0.0039
LEU 61
0.0056
ILE 62
0.0065
LYS 63
0.0073
MET 64
0.0065
ALA 65
0.0075
SER 66
0.0200
GLN 67
0.0260
PRO 68
0.0198
PHE 69
0.0232
GLY 70
0.0246
ARG 71
0.0314
GLY 72
0.0307
ALA 73
0.0235
MET 74
0.0068
ARG 75
0.0018
GLU 76
0.0081
CYS 77
0.0064
PHE 78
0.0037
ARG 79
0.0027
THR 80
0.0030
LYS 81
0.0041
LYS 82
0.0044
LEU 83
0.0042
SER 84
0.0035
ASN 85
0.0036
PHE 86
0.0066
LEU 87
0.0062
HIS 88
0.0057
ALA 89
0.0058
GLN 90
0.0048
GLN 91
0.0117
TRP 92
0.0109
LYS 93
0.0130
GLY 94
0.0113
ALA 95
0.0064
SER 96
0.0054
ASN 97
0.0037
TYR 98
0.0035
VAL 99
0.0036
ALA 100
0.0031
LYS 101
0.0024
ARG 102
0.0067
TYR 103
0.0099
ILE 104
0.0162
GLU 105
0.0255
PRO 106
0.0344
VAL 107
0.0234
ASP 108
0.0176
ARG 109
0.0087
ASP 110
0.0091
VAL 111
0.0103
TYR 112
0.0071
PHE 113
0.0040
GLU 114
0.0080
ASP 115
0.0089
VAL 116
0.0074
ARG 117
0.0075
LEU 118
0.0097
GLN 119
0.0110
MET 120
0.0108
GLU 121
0.0114
ALA 122
0.0124
LYS 123
0.0110
LEU 124
0.0116
TRP 125
0.0107
GLY 126
0.0109
GLU 127
0.0141
GLU 128
0.0167
TYR 129
0.0131
ASN 130
0.0170
ARG 131
0.0280
HIS 132
0.0266
LYS 133
0.0308
PRO 134
0.0186
PRO 135
0.0139
LYS 136
0.0128
GLN 137
0.0086
VAL 138
0.0079
ASP 139
0.0083
ILE 140
0.0075
MET 141
0.0059
GLN 142
0.0054
MET 143
0.0057
CYS 144
0.0038
ILE 145
0.0029
ILE 146
0.0032
GLU 147
0.0047
LEU 148
0.0071
LYS 149
0.0083
ASP 150
0.0109
ARG 151
0.0123
PRO 152
0.0213
GLY 153
0.0165
LYS 154
0.0106
PRO 155
0.0050
LEU 156
0.0040
PHE 157
0.0049
HIS 158
0.0044
LEU 159
0.0031
GLU 160
0.0026
HIS 161
0.0034
TYR 162
0.0035
ILE 163
0.0027
GLU 164
0.0042
GLY 165
0.0053
LYS 166
0.0082
TYR 167
0.0056
ILE 168
0.0042
LYS 169
0.0053
TYR 170
0.0057
ASN 171
0.0075
SER 172
0.0095
ASN 173
0.0100
SER 174
0.0139
GLY 175
0.0146
PHE 176
0.0110
VAL 177
0.0081
ARG 178
0.0054
ASP 179
0.0103
ASP 180
0.0087
ASN 181
0.0045
ILE 182
0.0055
ARG 183
0.0056
LEU 184
0.0059
THR 185
0.0009
PRO 186
0.0033
GLN 187
0.0054
ALA 188
0.0054
PHE 189
0.0019
SER 190
0.0028
HIS 191
0.0073
PHE 192
0.0071
THR 193
0.0033
PHE 194
0.0044
GLU 195
0.0090
ARG 196
0.0096
SER 197
0.0046
GLY 198
0.0053
HIS 199
0.0049
GLN 200
0.0025
LEU 201
0.0033
ILE 202
0.0028
VAL 203
0.0032
VAL 204
0.0046
ASP 205
0.0068
ILE 206
0.0043
GLN 207
0.0050
GLY 208
0.0050
VAL 209
0.0042
GLY 210
0.0036
ASP 211
0.0034
LEU 212
0.0034
TYR 213
0.0046
THR 214
0.0061
ASP 215
0.0083
PRO 216
0.0069
GLN 217
0.0078
ILE 218
0.0067
HIS 219
0.0064
THR 220
0.0049
GLU 221
0.0063
THR 222
0.0112
GLY 223
0.0128
THR 224
0.0205
ASP 225
0.0178
PHE 226
0.0144
GLY 227
0.0188
ASP 228
0.0187
GLY 229
0.0158
ASN 230
0.0121
LEU 231
0.0127
GLY 232
0.0086
VAL 233
0.0103
ARG 234
0.0124
GLY 235
0.0110
MET 236
0.0103
ALA 237
0.0123
LEU 238
0.0135
PHE 239
0.0121
PHE 240
0.0122
TYR 241
0.0125
SER 242
0.0124
HIS 243
0.0121
ALA 244
0.0155
CYS 245
0.0163
ASN 246
0.0120
ARG 247
0.0088
ILE 248
0.0111
CYS 249
0.0148
GLU 250
0.0240
SER 251
0.0267
MET 252
0.0246
GLY 253
0.0282
LEU 254
0.0150
ALA 255
0.0173
PRO 256
0.0182
PHE 257
0.0146
ASP 258
0.0144
LEU 259
0.0121
SER 260
0.0103
PRO 261
0.0080
ARG 262
0.0103
GLU 263
0.0140
ARG 264
0.0128
ASP 265
0.0224
ALA 266
0.0420
VAL 267
0.0300
ASN 268
0.0415
GLN 269
0.0806
ASN 270
0.0584
THR 271
0.0592
LYS 272
0.0553
LEU 273
0.0340
LEU 274
0.0301
GLN 275
0.0556
SER 276
0.0483
ALA 277
0.0337
LYS 278
0.0325
ILE 280
0.0102
LEU 281
0.0216
ARG 282
0.0430
GLY 283
0.0507
THR 284
0.0504
GLU 285
0.0337
GLU 286
0.0355
LYS 287
0.0322
CYS 288
0.0242
HIS 426
0.0173
LEU 427
0.0172
PRO 428
0.0142
ARG 429
0.0095
ALA 430
0.0130
SER 431
0.0140
ALA 432
0.0114
VAL 433
0.0117
ALA 434
0.0117
LEU 435
0.0115
GLU 436
0.0103
VAL 437
0.0096
GLN 438
0.0104
ARG 439
0.0096
LEU 440
0.0088
ASN 441
0.0086
ALA 442
0.0101
LEU 443
0.0065
ASP 444
0.0099
LEU 445
0.0110
GLU 446
0.0071
LYS 448
0.0129
ILE 449
0.0093
GLY 450
0.0097
LYS 451
0.0100
SER 452
0.0099
ILE 453
0.0098
LEU 454
0.0118
GLY 455
0.0119
LYS 456
0.0122
VAL 457
0.0126
HIS 458
0.0117
LEU 459
0.0104
ALA 460
0.0105
MET 461
0.0109
VAL 462
0.0082
ARG 463
0.0077
TYR 464
0.0095
HIS 465
0.0079
GLU 466
0.0052
GLY 467
0.0089
GLY 468
0.0107
ARG 469
0.0120
PHE 470
0.0133
CYS 471
0.0146
GLU 472
0.0314
LYS 473
0.0617
GLU 475
0.0171
GLU 476
0.0146
TRP 477
0.0043
ASP 478
0.0072
GLN 479
0.0081
GLU 480
0.0115
SER 481
0.0100
ALA 482
0.0070
VAL 483
0.0080
PHE 484
0.0085
HIS 485
0.0090
LEU 486
0.0068
GLU 487
0.0059
HIS 488
0.0088
ALA 489
0.0080
ALA 490
0.0050
ASN 491
0.0069
LEU 492
0.0087
GLY 493
0.0078
GLU 494
0.0063
LEU 495
0.0079
GLU 496
0.0090
ALA 497
0.0080
ILE 498
0.0088
VAL 499
0.0122
GLY 500
0.0117
LEU 501
0.0112
GLY 502
0.0110
LEU 503
0.0106
MET 504
0.0109
TYR 505
0.0090
SER 506
0.0049
GLN 507
0.0079
LEU 508
0.0088
PRO 509
0.0107
HIS 510
0.0124
HIS 511
0.0106
ILE 512
0.0081
LEU 513
0.0076
ALA 514
0.0109
ASP 515
0.0121
VAL 516
0.0132
SER 517
0.0164
LEU 518
0.0162
LYS 519
0.0169
GLU 520
0.0023
THR 521
0.0148
GLU 522
0.0251
GLU 523
0.0236
ASN 524
0.0140
LYS 525
0.0107
THR 526
0.0139
LYS 527
0.0140
GLY 528
0.0081
PHE 529
0.0059
ASP 530
0.0104
TYR 531
0.0118
LEU 532
0.0096
LEU 533
0.0104
LYS 534
0.0117
ALA 535
0.0130
ALA 536
0.0109
GLU 537
0.0132
ALA 538
0.0149
GLY 539
0.0150
ASP 540
0.0136
ARG 541
0.0065
GLN 542
0.0095
SER 543
0.0101
MET 544
0.0060
ILE 545
0.0054
LEU 546
0.0058
VAL 547
0.0034
ALA 548
0.0034
ARG 549
0.0056
ALA 550
0.0034
PHE 551
0.0026
ASP 552
0.0043
SER 553
0.0097
GLY 554
0.0093
GLN 555
0.0094
ASN 556
0.0067
LEU 557
0.0085
SER 558
0.0124
PRO 559
0.0258
ASP 560
0.0278
ARG 561
0.0199
CYS 562
0.0098
GLN 563
0.0066
ASP 564
0.0037
TRP 565
0.0033
LEU 566
0.0035
GLU 567
0.0033
ALA 568
0.0036
LEU 569
0.0032
HIS 570
0.0041
TRP 571
0.0029
TYR 572
0.0031
ASN 573
0.0043
THR 574
0.0053
ALA 575
0.0023
LEU 576
0.0056
GLU 577
0.0091
MET 578
0.0047
THR 579
0.0082
GLU 593
0.0089
PRO 594
0.0101
ARG 595
0.0094
TYR 596
0.0071
MET 597
0.0066
MET 598
0.0064
LEU 599
0.0062
ALA 600
0.0050
ARG 601
0.0042
GLU 602
0.0039
ALA 603
0.0034
GLU 604
0.0036
MET 605
0.0040
LEU 606
0.0043
PHE 607
0.0050
THR 608
0.0061
GLY 609
0.0065
GLY 610
0.0075
TYR 611
0.0030
GLY 612
0.0047
LEU 613
0.0060
GLU 614
0.0131
LYS 615
0.0106
ASP 616
0.0081
PRO 617
0.0063
GLN 618
0.0046
ARG 619
0.0047
SER 620
0.0044
GLY 621
0.0046
ASP 622
0.0047
LEU 623
0.0053
TYR 624
0.0050
THR 625
0.0049
GLN 626
0.0056
ALA 627
0.0052
ALA 628
0.0043
GLU 629
0.0045
ALA 630
0.0056
ALA 631
0.0032
MET 632
0.0053
GLU 633
0.0096
ALA 634
0.0018
MET 635
0.0078
LYS 636
0.0072
GLY 637
0.0108
ARG 638
0.0138
LEU 639
0.0084
ALA 640
0.0028
ASN 641
0.0038
GLN 642
0.0027
TYR 643
0.0046
TYR 644
0.0059
GLN 645
0.0064
LYS 646
0.0069
ALA 647
0.0069
GLU 648
0.0093
GLU 649
0.0103
ALA 650
0.0081
TRP 651
0.0076
ALA 652
0.0101
GLN 653
0.0099
MET 654
0.0087
GLU 655
0.0093
GLU 656
0.0196
ASP 734
0.0223
THR 735
0.0181
ASP 736
0.0083
SER 737
0.0056
GLU 738
0.0074
GLU 739
0.0068
GLU 740
0.0091
ILE 741
0.0109
ARG 742
0.0113
GLU 743
0.0086
ALA 744
0.0084
PHE 745
0.0093
ARG 746
0.0057
VAL 747
0.0057
PHE 748
0.0061
ASP 749
0.0044
LYS 750
0.0041
ASP 751
0.0037
GLY 752
0.0058
ASN 753
0.0047
GLY 754
0.0056
TYR 755
0.0075
ILE 756
0.0058
SER 757
0.0034
ALA 758
0.0034
ALA 759
0.0035
GLU 760
0.0037
LEU 761
0.0053
ARG 762
0.0079
HIS 763
0.0076
VAL 764
0.0069
MET 765
0.0083
THR 766
0.0136
ASN 767
0.0160
LEU 768
0.0137
GLY 769
0.0144
GLU 770
0.0080
LYS 771
0.0109
LEU 772
0.0118
THR 773
0.0109
ASP 774
0.0102
GLU 775
0.0107
GLU 776
0.0080
VAL 777
0.0077
ASP 778
0.0077
GLU 779
0.0103
MET 780
0.0082
ILE 781
0.0086
ARG 782
0.0121
GLU 783
0.0110
ALA 784
0.0101
ASP 785
0.0108
ILE 786
0.0147
ASP 787
0.0167
GLY 788
0.0117
ASP 789
0.0098
GLY 790
0.0072
GLN 791
0.0058
VAL 792
0.0080
ASN 793
0.0110
TYR 794
0.0125
GLU 795
0.0133
GLU 796
0.0116
PHE 797
0.0108
VAL 798
0.0137
GLN 799
0.0133
MET 800
0.0118
MET 801
0.0137
THR 802
0.0165
ALA 803
0.0257
LYS 804
0.0442
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.