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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 = 0.0613
ASN 8
0.0077
SER 9
0.0059
PHE 10
0.0058
HIS 11
0.0173
PHE 12
0.0090
LYS 13
0.0135
GLU 14
0.0201
ALA 15
0.0163
TRP 16
0.0154
LYS 17
0.0211
HIS 18
0.0227
ALA 19
0.0213
ILE 20
0.0145
GLN 21
0.0085
LYS 22
0.0086
ALA 23
0.0202
LYS 24
0.0187
HIS 25
0.0385
MET 26
0.0312
PRO 27
0.0320
ASP 28
0.0249
PRO 29
0.0213
TRP 30
0.0155
ALA 31
0.0120
GLU 32
0.0113
PHE 33
0.0198
HIS 34
0.0211
LEU 35
0.0154
GLU 36
0.0199
ASP 37
0.0321
ILE 38
0.0173
ALA 39
0.0209
THR 40
0.0130
GLU 41
0.0088
ARG 42
0.0099
ALA 43
0.0142
THR 44
0.0146
ARG 45
0.0107
HIS 46
0.0056
ARG 47
0.0027
TYR 48
0.0024
ASN 49
0.0057
ALA 50
0.0123
VAL 51
0.0505
THR 52
0.0135
GLY 53
0.0210
GLU 54
0.0244
TRP 55
0.0197
LEU 56
0.0137
ASP 57
0.0041
ASP 58
0.0110
GLU 59
0.0148
VAL 60
0.0091
LEU 61
0.0068
ILE 62
0.0036
LYS 63
0.0057
MET 64
0.0075
ALA 65
0.0103
SER 66
0.0163
GLN 67
0.0174
PRO 68
0.0143
PHE 69
0.0113
GLY 70
0.0133
ARG 71
0.0226
GLY 72
0.0325
ALA 73
0.0456
MET 74
0.0148
ARG 75
0.0143
GLU 76
0.0142
CYS 77
0.0060
PHE 78
0.0078
ARG 79
0.0084
THR 80
0.0067
LYS 81
0.0051
LYS 82
0.0049
LEU 83
0.0034
SER 84
0.0040
ASN 85
0.0065
PHE 86
0.0128
LEU 87
0.0122
HIS 88
0.0106
ALA 89
0.0248
GLN 90
0.0146
GLN 91
0.0091
TRP 92
0.0093
LYS 93
0.0128
GLY 94
0.0112
ALA 95
0.0049
SER 96
0.0073
ASN 97
0.0126
TYR 98
0.0075
VAL 99
0.0049
ALA 100
0.0057
LYS 101
0.0078
ARG 102
0.0073
TYR 103
0.0076
ILE 104
0.0168
GLU 105
0.0144
PRO 106
0.0178
VAL 107
0.0280
ASP 108
0.0240
ARG 109
0.0169
ASP 110
0.0097
VAL 111
0.0077
TYR 112
0.0088
PHE 113
0.0094
GLU 114
0.0071
ASP 115
0.0082
VAL 116
0.0068
ARG 117
0.0052
LEU 118
0.0057
GLN 119
0.0030
MET 120
0.0029
GLU 121
0.0029
ALA 122
0.0015
LYS 123
0.0020
LEU 124
0.0034
TRP 125
0.0050
GLY 126
0.0062
GLU 127
0.0060
GLU 128
0.0081
TYR 129
0.0086
ASN 130
0.0100
ARG 131
0.0135
HIS 132
0.0107
LYS 133
0.0172
PRO 134
0.0168
PRO 135
0.0171
LYS 136
0.0164
GLN 137
0.0076
VAL 138
0.0054
ASP 139
0.0027
ILE 140
0.0027
MET 141
0.0059
GLN 142
0.0073
MET 143
0.0049
CYS 144
0.0052
ILE 145
0.0070
ILE 146
0.0142
GLU 147
0.0174
LEU 148
0.0156
LYS 149
0.0276
ASP 150
0.0264
ARG 151
0.0211
PRO 152
0.0496
GLY 153
0.0548
LYS 154
0.0302
PRO 155
0.0116
LEU 156
0.0116
PHE 157
0.0082
HIS 158
0.0050
LEU 159
0.0030
GLU 160
0.0034
HIS 161
0.0156
TYR 162
0.0160
ILE 163
0.0149
GLU 164
0.0331
GLY 165
0.0298
LYS 166
0.0281
TYR 167
0.0196
ILE 168
0.0177
LYS 169
0.0157
TYR 170
0.0088
ASN 171
0.0092
SER 172
0.0094
ASN 173
0.0040
SER 174
0.0044
GLY 175
0.0054
PHE 176
0.0141
VAL 177
0.0112
ARG 178
0.0106
ASP 179
0.0098
ASP 180
0.0181
ASN 181
0.0175
ILE 182
0.0096
ARG 183
0.0102
LEU 184
0.0115
THR 185
0.0089
PRO 186
0.0077
GLN 187
0.0082
ALA 188
0.0073
PHE 189
0.0070
SER 190
0.0066
HIS 191
0.0069
PHE 192
0.0055
THR 193
0.0060
PHE 194
0.0057
GLU 195
0.0054
ARG 196
0.0055
SER 197
0.0057
GLY 198
0.0058
HIS 199
0.0052
GLN 200
0.0053
LEU 201
0.0050
ILE 202
0.0050
VAL 203
0.0049
VAL 204
0.0042
ASP 205
0.0042
ILE 206
0.0051
GLN 207
0.0071
GLY 208
0.0092
VAL 209
0.0125
GLY 210
0.0069
ASP 211
0.0006
LEU 212
0.0046
TYR 213
0.0029
THR 214
0.0046
ASP 215
0.0028
PRO 216
0.0030
GLN 217
0.0035
ILE 218
0.0052
HIS 219
0.0049
THR 220
0.0063
GLU 221
0.0066
THR 222
0.0061
GLY 223
0.0056
THR 224
0.0157
ASP 225
0.0124
PHE 226
0.0073
GLY 227
0.0095
ASP 228
0.0080
GLY 229
0.0039
ASN 230
0.0046
LEU 231
0.0035
GLY 232
0.0042
VAL 233
0.0049
ARG 234
0.0045
GLY 235
0.0044
MET 236
0.0039
ALA 237
0.0044
LEU 238
0.0041
PHE 239
0.0024
PHE 240
0.0026
TYR 241
0.0024
SER 242
0.0039
HIS 243
0.0028
ALA 244
0.0055
CYS 245
0.0127
ASN 246
0.0145
ARG 247
0.0145
ILE 248
0.0114
CYS 249
0.0114
GLU 250
0.0136
SER 251
0.0097
MET 252
0.0080
GLY 253
0.0128
LEU 254
0.0101
ALA 255
0.0111
PRO 256
0.0119
PHE 257
0.0063
ASP 258
0.0053
LEU 259
0.0044
SER 260
0.0032
PRO 261
0.0058
ARG 262
0.0063
GLU 263
0.0065
ARG 264
0.0046
ASP 265
0.0118
ALA 266
0.0165
VAL 267
0.0161
ASN 268
0.0096
GLN 269
0.0237
ASN 270
0.0251
THR 271
0.0180
LYS 272
0.0147
LEU 273
0.0140
LEU 274
0.0196
GLN 275
0.0269
SER 276
0.0107
ALA 277
0.0067
LYS 278
0.0093
ILE 280
0.0240
LEU 281
0.0117
ARG 282
0.0143
GLY 283
0.0200
THR 284
0.0277
GLU 285
0.0125
GLU 286
0.0127
LYS 287
0.0100
CYS 288
0.0053
HIS 426
0.0169
LEU 427
0.0158
PRO 428
0.0108
ARG 429
0.0067
ALA 430
0.0074
SER 431
0.0070
ALA 432
0.0078
VAL 433
0.0094
ALA 434
0.0112
LEU 435
0.0092
GLU 436
0.0073
VAL 437
0.0103
GLN 438
0.0197
ARG 439
0.0138
LEU 440
0.0084
ASN 441
0.0268
ALA 442
0.0238
LEU 443
0.0261
ASP 444
0.0296
LEU 445
0.0259
GLU 446
0.0303
LYS 448
0.0216
ILE 449
0.0199
GLY 450
0.0212
LYS 451
0.0114
SER 452
0.0052
ILE 453
0.0077
LEU 454
0.0041
GLY 455
0.0039
LYS 456
0.0067
VAL 457
0.0044
HIS 458
0.0031
LEU 459
0.0029
ALA 460
0.0014
MET 461
0.0011
VAL 462
0.0018
ARG 463
0.0035
TYR 464
0.0026
HIS 465
0.0029
GLU 466
0.0066
GLY 467
0.0059
GLY 468
0.0051
ARG 469
0.0037
PHE 470
0.0035
CYS 471
0.0039
GLU 472
0.0097
LYS 473
0.0169
GLU 475
0.0162
GLU 476
0.0116
TRP 477
0.0074
ASP 478
0.0070
GLN 479
0.0062
GLU 480
0.0046
SER 481
0.0031
ALA 482
0.0027
VAL 483
0.0038
PHE 484
0.0028
HIS 485
0.0023
LEU 486
0.0020
GLU 487
0.0023
HIS 488
0.0029
ALA 489
0.0019
ALA 490
0.0010
ASN 491
0.0033
LEU 492
0.0022
GLY 493
0.0073
GLU 494
0.0072
LEU 495
0.0074
GLU 496
0.0036
ALA 497
0.0040
ILE 498
0.0033
VAL 499
0.0022
GLY 500
0.0033
LEU 501
0.0025
GLY 502
0.0025
LEU 503
0.0036
MET 504
0.0024
TYR 505
0.0032
SER 506
0.0038
GLN 507
0.0038
LEU 508
0.0048
PRO 509
0.0068
HIS 510
0.0075
HIS 511
0.0087
ILE 512
0.0076
LEU 513
0.0079
ALA 514
0.0100
ASP 515
0.0112
VAL 516
0.0093
SER 517
0.0024
LEU 518
0.0025
LYS 519
0.0047
GLU 520
0.0055
THR 521
0.0035
GLU 522
0.0035
GLU 523
0.0043
ASN 524
0.0040
LYS 525
0.0032
THR 526
0.0024
LYS 527
0.0026
GLY 528
0.0022
PHE 529
0.0007
ASP 530
0.0010
TYR 531
0.0017
LEU 532
0.0023
LEU 533
0.0040
LYS 534
0.0048
ALA 535
0.0049
ALA 536
0.0056
GLU 537
0.0078
ALA 538
0.0095
GLY 539
0.0078
ASP 540
0.0050
ARG 541
0.0051
GLN 542
0.0043
SER 543
0.0043
MET 544
0.0049
ILE 545
0.0050
LEU 546
0.0044
VAL 547
0.0035
ALA 548
0.0037
ARG 549
0.0046
ALA 550
0.0023
PHE 551
0.0023
ASP 552
0.0030
SER 553
0.0050
GLY 554
0.0033
GLN 555
0.0030
ASN 556
0.0007
LEU 557
0.0012
SER 558
0.0020
PRO 559
0.0043
ASP 560
0.0046
ARG 561
0.0040
CYS 562
0.0034
GLN 563
0.0035
ASP 564
0.0030
TRP 565
0.0021
LEU 566
0.0024
GLU 567
0.0020
ALA 568
0.0020
LEU 569
0.0020
HIS 570
0.0018
TRP 571
0.0027
TYR 572
0.0025
ASN 573
0.0019
THR 574
0.0034
ALA 575
0.0044
LEU 576
0.0039
GLU 577
0.0065
MET 578
0.0099
THR 579
0.0109
GLU 593
0.0122
PRO 594
0.0111
ARG 595
0.0086
TYR 596
0.0041
MET 597
0.0041
MET 598
0.0044
LEU 599
0.0047
ALA 600
0.0037
ARG 601
0.0043
GLU 602
0.0037
ALA 603
0.0023
GLU 604
0.0031
MET 605
0.0029
LEU 606
0.0022
PHE 607
0.0028
THR 608
0.0041
GLY 609
0.0027
GLY 610
0.0031
TYR 611
0.0036
GLY 612
0.0032
LEU 613
0.0030
GLU 614
0.0043
LYS 615
0.0030
ASP 616
0.0029
PRO 617
0.0037
GLN 618
0.0031
ARG 619
0.0035
SER 620
0.0038
GLY 621
0.0021
ASP 622
0.0023
LEU 623
0.0042
TYR 624
0.0029
THR 625
0.0032
GLN 626
0.0068
ALA 627
0.0055
ALA 628
0.0041
GLU 629
0.0064
ALA 630
0.0059
ALA 631
0.0033
MET 632
0.0071
GLU 633
0.0179
ALA 634
0.0083
MET 635
0.0043
LYS 636
0.0030
GLY 637
0.0036
ARG 638
0.0091
LEU 639
0.0024
ALA 640
0.0050
ASN 641
0.0015
GLN 642
0.0014
TYR 643
0.0015
TYR 644
0.0022
GLN 645
0.0042
LYS 646
0.0043
ALA 647
0.0025
GLU 648
0.0047
GLU 649
0.0068
ALA 650
0.0057
TRP 651
0.0042
ALA 652
0.0060
GLN 653
0.0060
MET 654
0.0075
GLU 655
0.0100
GLU 656
0.0135
ASP 734
0.0572
THR 735
0.0278
ASP 736
0.0068
SER 737
0.0198
GLU 738
0.0269
GLU 739
0.0267
GLU 740
0.0234
ILE 741
0.0229
ARG 742
0.0231
GLU 743
0.0181
ALA 744
0.0129
PHE 745
0.0112
ARG 746
0.0045
VAL 747
0.0057
PHE 748
0.0072
ASP 749
0.0082
LYS 750
0.0092
ASP 751
0.0103
GLY 752
0.0096
ASN 753
0.0098
GLY 754
0.0081
TYR 755
0.0046
ILE 756
0.0025
SER 757
0.0024
ALA 758
0.0047
ALA 759
0.0038
GLU 760
0.0056
LEU 761
0.0073
ARG 762
0.0056
HIS 763
0.0126
VAL 764
0.0149
MET 765
0.0127
THR 766
0.0131
ASN 767
0.0181
LEU 768
0.0194
GLY 769
0.0150
GLU 770
0.0188
LYS 771
0.0114
LEU 772
0.0016
THR 773
0.0280
ASP 774
0.0285
GLU 775
0.0345
GLU 776
0.0217
VAL 777
0.0111
ASP 778
0.0144
GLU 779
0.0167
MET 780
0.0111
ILE 781
0.0075
ARG 782
0.0115
GLU 783
0.0094
ALA 784
0.0073
ASP 785
0.0069
ILE 786
0.0111
ASP 787
0.0106
GLY 788
0.0080
ASP 789
0.0053
GLY 790
0.0013
GLN 791
0.0030
VAL 792
0.0049
ASN 793
0.0072
TYR 794
0.0151
GLU 795
0.0152
GLU 796
0.0097
PHE 797
0.0083
VAL 798
0.0082
GLN 799
0.0100
MET 800
0.0067
MET 801
0.0096
THR 802
0.0145
ALA 803
0.0266
LYS 804
0.0613
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.