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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 = 0.0954
ASN 8
0.0199
SER 9
0.0178
PHE 10
0.0129
HIS 11
0.0134
PHE 12
0.0134
LYS 13
0.0118
GLU 14
0.0150
ALA 15
0.0157
TRP 16
0.0143
LYS 17
0.0162
HIS 18
0.0189
ALA 19
0.0182
ILE 20
0.0170
GLN 21
0.0206
LYS 22
0.0205
ALA 23
0.0196
LYS 24
0.0206
HIS 25
0.0232
MET 26
0.0086
PRO 27
0.0089
ASP 28
0.0080
PRO 29
0.0031
TRP 30
0.0027
ALA 31
0.0026
GLU 32
0.0040
PHE 33
0.0018
HIS 34
0.0034
LEU 35
0.0055
GLU 36
0.0068
ASP 37
0.0088
ILE 38
0.0082
ALA 39
0.0102
THR 40
0.0092
GLU 41
0.0096
ARG 42
0.0098
ALA 43
0.0097
THR 44
0.0083
ARG 45
0.0080
HIS 46
0.0090
ARG 47
0.0070
TYR 48
0.0064
ASN 49
0.0065
ALA 50
0.0047
VAL 51
0.0073
THR 52
0.0078
GLY 53
0.0075
GLU 54
0.0075
TRP 55
0.0072
LEU 56
0.0109
ASP 57
0.0102
ASP 58
0.0101
GLU 59
0.0100
VAL 60
0.0081
LEU 61
0.0072
ILE 62
0.0063
LYS 63
0.0062
MET 64
0.0061
ALA 65
0.0058
SER 66
0.0087
GLN 67
0.0088
PRO 68
0.0058
PHE 69
0.0081
GLY 70
0.0085
ARG 71
0.0113
GLY 72
0.0135
ALA 73
0.0135
MET 74
0.0071
ARG 75
0.0058
GLU 76
0.0053
CYS 77
0.0052
PHE 78
0.0038
ARG 79
0.0040
THR 80
0.0044
LYS 81
0.0044
LYS 82
0.0052
LEU 83
0.0066
SER 84
0.0098
ASN 85
0.0123
PHE 86
0.0168
LEU 87
0.0080
HIS 88
0.0095
ALA 89
0.0059
GLN 90
0.0042
GLN 91
0.0043
TRP 92
0.0053
LYS 93
0.0077
GLY 94
0.0071
ALA 95
0.0060
SER 96
0.0065
ASN 97
0.0060
TYR 98
0.0062
VAL 99
0.0056
ALA 100
0.0045
LYS 101
0.0046
ARG 102
0.0045
TYR 103
0.0049
ILE 104
0.0047
GLU 105
0.0053
PRO 106
0.0084
VAL 107
0.0081
ASP 108
0.0102
ARG 109
0.0105
ASP 110
0.0082
VAL 111
0.0075
TYR 112
0.0065
PHE 113
0.0050
GLU 114
0.0052
ASP 115
0.0048
VAL 116
0.0036
ARG 117
0.0037
LEU 118
0.0039
GLN 119
0.0042
MET 120
0.0043
GLU 121
0.0041
ALA 122
0.0062
LYS 123
0.0062
LEU 124
0.0066
TRP 125
0.0072
GLY 126
0.0075
GLU 127
0.0092
GLU 128
0.0108
TYR 129
0.0106
ASN 130
0.0113
ARG 131
0.0151
HIS 132
0.0146
LYS 133
0.0159
PRO 134
0.0134
PRO 135
0.0142
LYS 136
0.0139
GLN 137
0.0067
VAL 138
0.0073
ASP 139
0.0086
ILE 140
0.0057
MET 141
0.0057
GLN 142
0.0064
MET 143
0.0060
CYS 144
0.0055
ILE 145
0.0052
ILE 146
0.0075
GLU 147
0.0098
LEU 148
0.0103
LYS 149
0.0151
ASP 150
0.0161
ARG 151
0.0152
PRO 152
0.0198
GLY 153
0.0183
LYS 154
0.0153
PRO 155
0.0095
LEU 156
0.0082
PHE 157
0.0059
HIS 158
0.0053
LEU 159
0.0049
GLU 160
0.0058
HIS 161
0.0074
TYR 162
0.0071
ILE 163
0.0076
GLU 164
0.0068
GLY 165
0.0093
LYS 166
0.0130
TYR 167
0.0100
ILE 168
0.0107
LYS 169
0.0103
TYR 170
0.0098
ASN 171
0.0087
SER 172
0.0086
ASN 173
0.0073
SER 174
0.0067
GLY 175
0.0063
PHE 176
0.0101
VAL 177
0.0097
ARG 178
0.0113
ASP 179
0.0117
ASP 180
0.0159
ASN 181
0.0162
ILE 182
0.0125
ARG 183
0.0124
LEU 184
0.0120
THR 185
0.0103
PRO 186
0.0096
GLN 187
0.0088
ALA 188
0.0084
PHE 189
0.0088
SER 190
0.0078
HIS 191
0.0073
PHE 192
0.0085
THR 193
0.0080
PHE 194
0.0060
GLU 195
0.0064
ARG 196
0.0074
SER 197
0.0051
GLY 198
0.0048
HIS 199
0.0053
GLN 200
0.0039
LEU 201
0.0049
ILE 202
0.0054
VAL 203
0.0062
VAL 204
0.0063
ASP 205
0.0067
ILE 206
0.0073
GLN 207
0.0076
GLY 208
0.0079
VAL 209
0.0081
GLY 210
0.0079
ASP 211
0.0079
LEU 212
0.0061
TYR 213
0.0058
THR 214
0.0062
ASP 215
0.0051
PRO 216
0.0050
GLN 217
0.0049
ILE 218
0.0049
HIS 219
0.0046
THR 220
0.0039
GLU 221
0.0037
THR 222
0.0040
GLY 223
0.0046
THR 224
0.0040
ASP 225
0.0032
PHE 226
0.0040
GLY 227
0.0059
ASP 228
0.0058
GLY 229
0.0057
ASN 230
0.0054
LEU 231
0.0056
GLY 232
0.0050
VAL 233
0.0050
ARG 234
0.0041
GLY 235
0.0045
MET 236
0.0042
ALA 237
0.0033
LEU 238
0.0038
PHE 239
0.0042
PHE 240
0.0042
TYR 241
0.0033
SER 242
0.0037
HIS 243
0.0057
ALA 244
0.0078
CYS 245
0.0095
ASN 246
0.0128
ARG 247
0.0161
ILE 248
0.0141
CYS 249
0.0121
GLU 250
0.0141
SER 251
0.0155
MET 252
0.0141
GLY 253
0.0133
LEU 254
0.0096
ALA 255
0.0091
PRO 256
0.0087
PHE 257
0.0071
ASP 258
0.0071
LEU 259
0.0061
SER 260
0.0114
PRO 261
0.0162
ARG 262
0.0150
GLU 263
0.0103
ARG 264
0.0133
ASP 265
0.0172
ALA 266
0.0158
VAL 267
0.0117
ASN 268
0.0171
GLN 269
0.0185
ASN 270
0.0107
THR 271
0.0173
LYS 272
0.0143
LEU 273
0.0102
LEU 274
0.0139
GLN 275
0.0211
SER 276
0.0226
ALA 277
0.0222
LYS 278
0.0239
ILE 280
0.0209
LEU 281
0.0210
ARG 282
0.0258
GLY 283
0.0231
THR 284
0.0223
GLU 285
0.0172
GLU 286
0.0169
LYS 287
0.0147
CYS 288
0.0122
HIS 426
0.0060
LEU 427
0.0052
PRO 428
0.0051
ARG 429
0.0053
ALA 430
0.0029
SER 431
0.0045
ALA 432
0.0065
VAL 433
0.0086
ALA 434
0.0181
LEU 435
0.0159
GLU 436
0.0111
VAL 437
0.0246
GLN 438
0.0416
ARG 439
0.0363
LEU 440
0.0273
ASN 441
0.0628
ALA 442
0.0954
LEU 443
0.0752
ASP 444
0.0726
LEU 445
0.0451
GLU 446
0.0928
LYS 448
0.0113
ILE 449
0.0073
GLY 450
0.0044
LYS 451
0.0078
SER 452
0.0041
ILE 453
0.0052
LEU 454
0.0052
GLY 455
0.0050
LYS 456
0.0059
VAL 457
0.0059
HIS 458
0.0057
LEU 459
0.0056
ALA 460
0.0039
MET 461
0.0024
VAL 462
0.0021
ARG 463
0.0036
TYR 464
0.0041
HIS 465
0.0045
GLU 466
0.0060
GLY 467
0.0100
GLY 468
0.0121
ARG 469
0.0103
PHE 470
0.0092
CYS 471
0.0133
GLU 472
0.0366
LYS 473
0.0701
GLU 475
0.0283
GLU 476
0.0253
TRP 477
0.0134
ASP 478
0.0116
GLN 479
0.0099
GLU 480
0.0114
SER 481
0.0070
ALA 482
0.0025
VAL 483
0.0044
PHE 484
0.0062
HIS 485
0.0055
LEU 486
0.0060
GLU 487
0.0079
HIS 488
0.0080
ALA 489
0.0081
ALA 490
0.0105
ASN 491
0.0098
LEU 492
0.0073
GLY 493
0.0085
GLU 494
0.0086
LEU 495
0.0094
GLU 496
0.0102
ALA 497
0.0096
ILE 498
0.0104
VAL 499
0.0102
GLY 500
0.0096
LEU 501
0.0093
GLY 502
0.0088
LEU 503
0.0077
MET 504
0.0063
TYR 505
0.0062
SER 506
0.0049
GLN 507
0.0038
LEU 508
0.0057
PRO 509
0.0066
HIS 510
0.0077
HIS 511
0.0083
ILE 512
0.0062
LEU 513
0.0030
ALA 514
0.0056
ASP 515
0.0038
VAL 516
0.0017
SER 517
0.0038
LEU 518
0.0039
LYS 519
0.0038
GLU 520
0.0049
THR 521
0.0081
GLU 522
0.0087
GLU 523
0.0101
ASN 524
0.0076
LYS 525
0.0048
THR 526
0.0063
LYS 527
0.0082
GLY 528
0.0065
PHE 529
0.0052
ASP 530
0.0074
TYR 531
0.0089
LEU 532
0.0072
LEU 533
0.0066
LYS 534
0.0083
ALA 535
0.0086
ALA 536
0.0069
GLU 537
0.0071
ALA 538
0.0085
GLY 539
0.0083
ASP 540
0.0081
ARG 541
0.0056
GLN 542
0.0075
SER 543
0.0072
MET 544
0.0059
ILE 545
0.0059
LEU 546
0.0057
VAL 547
0.0050
ALA 548
0.0056
ARG 549
0.0060
ALA 550
0.0047
PHE 551
0.0044
ASP 552
0.0063
SER 553
0.0073
GLY 554
0.0050
GLN 555
0.0051
ASN 556
0.0029
LEU 557
0.0023
SER 558
0.0033
PRO 559
0.0060
ASP 560
0.0067
ARG 561
0.0039
CYS 562
0.0036
GLN 563
0.0042
ASP 564
0.0040
TRP 565
0.0047
LEU 566
0.0037
GLU 567
0.0044
ALA 568
0.0055
LEU 569
0.0058
HIS 570
0.0055
TRP 571
0.0052
TYR 572
0.0063
ASN 573
0.0068
THR 574
0.0058
ALA 575
0.0042
LEU 576
0.0059
GLU 577
0.0082
MET 578
0.0074
THR 579
0.0083
GLU 593
0.0079
PRO 594
0.0049
ARG 595
0.0020
TYR 596
0.0021
MET 597
0.0061
MET 598
0.0072
LEU 599
0.0084
ALA 600
0.0093
ARG 601
0.0083
GLU 602
0.0080
ALA 603
0.0083
GLU 604
0.0088
MET 605
0.0071
LEU 606
0.0029
PHE 607
0.0067
THR 608
0.0103
GLY 609
0.0073
GLY 610
0.0076
TYR 611
0.0051
GLY 612
0.0038
LEU 613
0.0032
GLU 614
0.0092
LYS 615
0.0089
ASP 616
0.0074
PRO 617
0.0060
GLN 618
0.0100
ARG 619
0.0083
SER 620
0.0050
GLY 621
0.0076
ASP 622
0.0107
LEU 623
0.0103
TYR 624
0.0117
THR 625
0.0129
GLN 626
0.0086
ALA 627
0.0071
ALA 628
0.0086
GLU 629
0.0107
ALA 630
0.0109
ALA 631
0.0074
MET 632
0.0172
GLU 633
0.0372
ALA 634
0.0388
MET 635
0.0370
LYS 636
0.0246
GLY 637
0.0128
ARG 638
0.0235
LEU 639
0.0174
ALA 640
0.0092
ASN 641
0.0177
GLN 642
0.0192
TYR 643
0.0150
TYR 644
0.0169
GLN 645
0.0201
LYS 646
0.0161
ALA 647
0.0123
GLU 648
0.0134
GLU 649
0.0104
ALA 650
0.0031
TRP 651
0.0046
ALA 652
0.0065
GLN 653
0.0285
MET 654
0.0358
GLU 655
0.0460
GLU 656
0.0833
ASP 734
0.0656
THR 735
0.0577
ASP 736
0.0481
SER 737
0.0309
GLU 738
0.0187
GLU 739
0.0106
GLU 740
0.0172
ILE 741
0.0084
ARG 742
0.0087
GLU 743
0.0133
ALA 744
0.0140
PHE 745
0.0140
ARG 746
0.0145
VAL 747
0.0152
PHE 748
0.0137
ASP 749
0.0122
LYS 750
0.0119
ASP 751
0.0119
GLY 752
0.0126
ASN 753
0.0120
GLY 754
0.0124
TYR 755
0.0110
ILE 756
0.0101
SER 757
0.0085
ALA 758
0.0053
ALA 759
0.0062
GLU 760
0.0088
LEU 761
0.0089
ARG 762
0.0101
HIS 763
0.0125
VAL 764
0.0150
MET 765
0.0152
THR 766
0.0181
ASN 767
0.0183
LEU 768
0.0194
GLY 769
0.0207
GLU 770
0.0210
LYS 771
0.0220
LEU 772
0.0184
THR 773
0.0184
ASP 774
0.0139
GLU 775
0.0144
GLU 776
0.0139
VAL 777
0.0112
ASP 778
0.0088
GLU 779
0.0114
MET 780
0.0103
ILE 781
0.0086
ARG 782
0.0108
GLU 783
0.0110
ALA 784
0.0096
ASP 785
0.0076
ILE 786
0.0066
ASP 787
0.0074
GLY 788
0.0065
ASP 789
0.0079
GLY 790
0.0068
GLN 791
0.0075
VAL 792
0.0086
ASN 793
0.0102
TYR 794
0.0084
GLU 795
0.0072
GLU 796
0.0083
PHE 797
0.0103
VAL 798
0.0075
GLN 799
0.0082
MET 800
0.0098
MET 801
0.0095
THR 802
0.0087
ALA 803
0.0129
LYS 804
0.0182
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.