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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1067
ASN 8
0.0046
SER 9
0.0050
PHE 10
0.0061
HIS 11
0.0044
PHE 12
0.0047
LYS 13
0.0068
GLU 14
0.0048
ALA 15
0.0037
TRP 16
0.0040
LYS 17
0.0051
HIS 18
0.0048
ALA 19
0.0036
ILE 20
0.0041
GLN 21
0.0038
LYS 22
0.0043
ALA 23
0.0064
LYS 24
0.0060
HIS 25
0.0062
MET 26
0.0117
PRO 27
0.0082
ASP 28
0.0065
PRO 29
0.0046
TRP 30
0.0047
ALA 31
0.0054
GLU 32
0.0077
PHE 33
0.0070
HIS 34
0.0070
LEU 35
0.0037
GLU 36
0.0028
ASP 37
0.0040
ILE 38
0.0031
ALA 39
0.0041
THR 40
0.0042
GLU 41
0.0045
ARG 42
0.0033
ALA 43
0.0014
THR 44
0.0027
ARG 45
0.0026
HIS 46
0.0032
ARG 47
0.0030
TYR 48
0.0031
ASN 49
0.0062
ALA 50
0.0073
VAL 51
0.0157
THR 52
0.0158
GLY 53
0.0097
GLU 54
0.0072
TRP 55
0.0036
LEU 56
0.0035
ASP 57
0.0026
ASP 58
0.0020
GLU 59
0.0013
VAL 60
0.0012
LEU 61
0.0026
ILE 62
0.0018
LYS 63
0.0017
MET 64
0.0024
ALA 65
0.0031
SER 66
0.0032
GLN 67
0.0053
PRO 68
0.0033
PHE 69
0.0052
GLY 70
0.0044
ARG 71
0.0093
GLY 72
0.0067
ALA 73
0.0035
MET 74
0.0041
ARG 75
0.0028
GLU 76
0.0030
CYS 77
0.0023
PHE 78
0.0017
ARG 79
0.0026
THR 80
0.0037
LYS 81
0.0023
LYS 82
0.0019
LEU 83
0.0035
SER 84
0.0039
ASN 85
0.0040
PHE 86
0.0084
LEU 87
0.0084
HIS 88
0.0099
ALA 89
0.0144
GLN 90
0.0096
GLN 91
0.0096
TRP 92
0.0047
LYS 93
0.0080
GLY 94
0.0059
ALA 95
0.0005
SER 96
0.0023
ASN 97
0.0045
TYR 98
0.0044
VAL 99
0.0043
ALA 100
0.0038
LYS 101
0.0015
ARG 102
0.0036
TYR 103
0.0065
ILE 104
0.0115
GLU 105
0.0170
PRO 106
0.0178
VAL 107
0.0135
ASP 108
0.0136
ARG 109
0.0114
ASP 110
0.0095
VAL 111
0.0083
TYR 112
0.0065
PHE 113
0.0054
GLU 114
0.0047
ASP 115
0.0049
VAL 116
0.0043
ARG 117
0.0029
LEU 118
0.0039
GLN 119
0.0032
MET 120
0.0030
GLU 121
0.0045
ALA 122
0.0041
LYS 123
0.0042
LEU 124
0.0075
TRP 125
0.0080
GLY 126
0.0081
GLU 127
0.0097
GLU 128
0.0105
TYR 129
0.0097
ASN 130
0.0112
ARG 131
0.0140
HIS 132
0.0119
LYS 133
0.0155
PRO 134
0.0123
PRO 135
0.0119
LYS 136
0.0115
GLN 137
0.0073
VAL 138
0.0062
ASP 139
0.0052
ILE 140
0.0011
MET 141
0.0017
GLN 142
0.0029
MET 143
0.0041
CYS 144
0.0042
ILE 145
0.0042
ILE 146
0.0034
GLU 147
0.0033
LEU 148
0.0024
LYS 149
0.0031
ASP 150
0.0064
ARG 151
0.0083
PRO 152
0.0141
GLY 153
0.0135
LYS 154
0.0078
PRO 155
0.0055
LEU 156
0.0054
PHE 157
0.0042
HIS 158
0.0038
LEU 159
0.0040
GLU 160
0.0049
HIS 161
0.0067
TYR 162
0.0073
ILE 163
0.0078
GLU 164
0.0161
GLY 165
0.0639
LYS 166
0.1018
TYR 167
0.0405
ILE 168
0.0299
LYS 169
0.0200
TYR 170
0.0063
ASN 171
0.0057
SER 172
0.0106
ASN 173
0.0074
SER 174
0.0060
GLY 175
0.0049
PHE 176
0.0091
VAL 177
0.0047
ARG 178
0.0019
ASP 179
0.0136
ASP 180
0.0171
ASN 181
0.0186
ILE 182
0.0105
ARG 183
0.0054
LEU 184
0.0043
THR 185
0.0033
PRO 186
0.0031
GLN 187
0.0040
ALA 188
0.0051
PHE 189
0.0052
SER 190
0.0044
HIS 191
0.0044
PHE 192
0.0061
THR 193
0.0058
PHE 194
0.0038
GLU 195
0.0039
ARG 196
0.0063
SER 197
0.0064
GLY 198
0.0052
HIS 199
0.0040
GLN 200
0.0056
LEU 201
0.0038
ILE 202
0.0036
VAL 203
0.0052
VAL 204
0.0051
ASP 205
0.0079
ILE 206
0.0067
GLN 207
0.0127
GLY 208
0.0163
VAL 209
0.0195
GLY 210
0.0188
ASP 211
0.0117
LEU 212
0.0060
TYR 213
0.0052
THR 214
0.0086
ASP 215
0.0114
PRO 216
0.0080
GLN 217
0.0088
ILE 218
0.0053
HIS 219
0.0059
THR 220
0.0065
GLU 221
0.0075
THR 222
0.0098
GLY 223
0.0088
THR 224
0.0128
ASP 225
0.0094
PHE 226
0.0072
GLY 227
0.0086
ASP 228
0.0094
GLY 229
0.0095
ASN 230
0.0084
LEU 231
0.0081
GLY 232
0.0078
VAL 233
0.0037
ARG 234
0.0045
GLY 235
0.0042
MET 236
0.0036
ALA 237
0.0037
LEU 238
0.0045
PHE 239
0.0022
PHE 240
0.0041
TYR 241
0.0042
SER 242
0.0030
HIS 243
0.0030
ALA 244
0.0043
CYS 245
0.0047
ASN 246
0.0038
ARG 247
0.0076
ILE 248
0.0076
CYS 249
0.0059
GLU 250
0.0085
SER 251
0.0124
MET 252
0.0095
GLY 253
0.0089
LEU 254
0.0054
ALA 255
0.0052
PRO 256
0.0051
PHE 257
0.0028
ASP 258
0.0035
LEU 259
0.0031
SER 260
0.0117
PRO 261
0.0172
ARG 262
0.0170
GLU 263
0.0104
ARG 264
0.0105
ASP 265
0.0146
ALA 266
0.0174
VAL 267
0.0112
ASN 268
0.0072
GLN 269
0.0195
ASN 270
0.0211
THR 271
0.0170
LYS 272
0.0258
LEU 273
0.0250
LEU 274
0.0167
GLN 275
0.0223
SER 276
0.0277
ALA 277
0.0192
LYS 278
0.0235
ILE 280
0.0256
LEU 281
0.0244
ARG 282
0.0374
GLY 283
0.0299
THR 284
0.0259
GLU 285
0.0148
GLU 286
0.0120
LYS 287
0.0092
CYS 288
0.0065
HIS 426
0.0122
LEU 427
0.0095
PRO 428
0.0049
ARG 429
0.0058
ALA 430
0.0026
SER 431
0.0020
ALA 432
0.0051
VAL 433
0.0106
ALA 434
0.0225
LEU 435
0.0218
GLU 436
0.0184
VAL 437
0.0266
GLN 438
0.0407
ARG 439
0.0358
LEU 440
0.0286
ASN 441
0.0398
ALA 442
0.0495
LEU 443
0.0348
ASP 444
0.0661
LEU 445
0.1067
GLU 446
0.0668
LYS 448
0.0339
ILE 449
0.0162
GLY 450
0.0042
LYS 451
0.0109
SER 452
0.0064
ILE 453
0.0032
LEU 454
0.0013
GLY 455
0.0022
LYS 456
0.0011
VAL 457
0.0021
HIS 458
0.0021
LEU 459
0.0024
ALA 460
0.0031
MET 461
0.0036
VAL 462
0.0037
ARG 463
0.0035
TYR 464
0.0047
HIS 465
0.0062
GLU 466
0.0060
GLY 467
0.0070
GLY 468
0.0093
ARG 469
0.0089
PHE 470
0.0122
CYS 471
0.0146
GLU 472
0.0254
LYS 473
0.0481
GLU 475
0.0278
GLU 476
0.0232
TRP 477
0.0161
ASP 478
0.0108
GLN 479
0.0070
GLU 480
0.0083
SER 481
0.0072
ALA 482
0.0053
VAL 483
0.0059
PHE 484
0.0054
HIS 485
0.0045
LEU 486
0.0039
GLU 487
0.0036
HIS 488
0.0024
ALA 489
0.0024
ALA 490
0.0054
ASN 491
0.0050
LEU 492
0.0056
GLY 493
0.0065
GLU 494
0.0043
LEU 495
0.0036
GLU 496
0.0050
ALA 497
0.0055
ILE 498
0.0057
VAL 499
0.0084
GLY 500
0.0083
LEU 501
0.0075
GLY 502
0.0075
LEU 503
0.0067
MET 504
0.0073
TYR 505
0.0070
SER 506
0.0024
GLN 507
0.0060
LEU 508
0.0056
PRO 509
0.0073
HIS 510
0.0079
HIS 511
0.0053
ILE 512
0.0055
LEU 513
0.0056
ALA 514
0.0066
ASP 515
0.0079
VAL 516
0.0092
SER 517
0.0134
LEU 518
0.0172
LYS 519
0.0240
GLU 520
0.0134
THR 521
0.0044
GLU 522
0.0069
GLU 523
0.0090
ASN 524
0.0070
LYS 525
0.0048
THR 526
0.0085
LYS 527
0.0094
GLY 528
0.0066
PHE 529
0.0065
ASP 530
0.0081
TYR 531
0.0091
LEU 532
0.0081
LEU 533
0.0086
LYS 534
0.0093
ALA 535
0.0107
ALA 536
0.0107
GLU 537
0.0121
ALA 538
0.0136
GLY 539
0.0152
ASP 540
0.0139
ARG 541
0.0113
GLN 542
0.0106
SER 543
0.0102
MET 544
0.0087
ILE 545
0.0070
LEU 546
0.0067
VAL 547
0.0054
ALA 548
0.0052
ARG 549
0.0041
ALA 550
0.0029
PHE 551
0.0029
ASP 552
0.0032
SER 553
0.0041
GLY 554
0.0036
GLN 555
0.0057
ASN 556
0.0049
LEU 557
0.0056
SER 558
0.0083
PRO 559
0.0165
ASP 560
0.0190
ARG 561
0.0151
CYS 562
0.0052
GLN 563
0.0028
ASP 564
0.0029
TRP 565
0.0050
LEU 566
0.0047
GLU 567
0.0045
ALA 568
0.0042
LEU 569
0.0025
HIS 570
0.0046
TRP 571
0.0054
TYR 572
0.0034
ASN 573
0.0049
THR 574
0.0097
ALA 575
0.0070
LEU 576
0.0049
GLU 577
0.0127
MET 578
0.0148
THR 579
0.0109
GLU 593
0.0076
PRO 594
0.0061
ARG 595
0.0051
TYR 596
0.0079
MET 597
0.0082
MET 598
0.0078
LEU 599
0.0083
ALA 600
0.0085
ARG 601
0.0058
GLU 602
0.0053
ALA 603
0.0058
GLU 604
0.0059
MET 605
0.0061
LEU 606
0.0057
PHE 607
0.0063
THR 608
0.0088
GLY 609
0.0091
GLY 610
0.0114
TYR 611
0.0067
GLY 612
0.0074
LEU 613
0.0078
GLU 614
0.0165
LYS 615
0.0134
ASP 616
0.0110
PRO 617
0.0087
GLN 618
0.0086
ARG 619
0.0087
SER 620
0.0077
GLY 621
0.0078
ASP 622
0.0090
LEU 623
0.0085
TYR 624
0.0077
THR 625
0.0073
GLN 626
0.0075
ALA 627
0.0072
ALA 628
0.0048
GLU 629
0.0049
ALA 630
0.0073
ALA 631
0.0066
MET 632
0.0031
GLU 633
0.0075
ALA 634
0.0115
MET 635
0.0109
LYS 636
0.0135
GLY 637
0.0157
ARG 638
0.0232
LEU 639
0.0157
ALA 640
0.0040
ASN 641
0.0070
GLN 642
0.0052
TYR 643
0.0046
TYR 644
0.0048
GLN 645
0.0054
LYS 646
0.0078
ALA 647
0.0082
GLU 648
0.0103
GLU 649
0.0120
ALA 650
0.0104
TRP 651
0.0101
ALA 652
0.0121
GLN 653
0.0125
MET 654
0.0122
GLU 655
0.0130
GLU 656
0.0216
ASP 734
0.0239
THR 735
0.0136
ASP 736
0.0131
SER 737
0.0153
GLU 738
0.0096
GLU 739
0.0095
GLU 740
0.0119
ILE 741
0.0099
ARG 742
0.0092
GLU 743
0.0085
ALA 744
0.0070
PHE 745
0.0062
ARG 746
0.0039
VAL 747
0.0033
PHE 748
0.0034
ASP 749
0.0026
LYS 750
0.0026
ASP 751
0.0033
GLY 752
0.0025
ASN 753
0.0034
GLY 754
0.0031
TYR 755
0.0040
ILE 756
0.0028
SER 757
0.0029
ALA 758
0.0006
ALA 759
0.0017
GLU 760
0.0018
LEU 761
0.0031
ARG 762
0.0038
HIS 763
0.0050
VAL 764
0.0043
MET 765
0.0045
THR 766
0.0061
ASN 767
0.0073
LEU 768
0.0068
GLY 769
0.0076
GLU 770
0.0066
LYS 771
0.0074
LEU 772
0.0049
THR 773
0.0034
ASP 774
0.0038
GLU 775
0.0037
GLU 776
0.0020
VAL 777
0.0022
ASP 778
0.0031
GLU 779
0.0032
MET 780
0.0028
ILE 781
0.0035
ARG 782
0.0053
GLU 783
0.0051
ALA 784
0.0059
ASP 785
0.0077
ILE 786
0.0085
ASP 787
0.0085
GLY 788
0.0086
ASP 789
0.0073
GLY 790
0.0057
GLN 791
0.0061
VAL 792
0.0056
ASN 793
0.0053
TYR 794
0.0071
GLU 795
0.0071
GLU 796
0.0070
PHE 797
0.0067
VAL 798
0.0071
GLN 799
0.0066
MET 800
0.0068
MET 801
0.0076
THR 802
0.0072
ALA 803
0.0110
LYS 804
0.0285
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.