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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 = 0.0797
ASN 8
0.0063
SER 9
0.0053
PHE 10
0.0040
HIS 11
0.0034
PHE 12
0.0015
LYS 13
0.0018
GLU 14
0.0044
ALA 15
0.0034
TRP 16
0.0019
LYS 17
0.0040
HIS 18
0.0049
ALA 19
0.0027
ILE 20
0.0020
GLN 21
0.0028
LYS 22
0.0020
ALA 23
0.0054
LYS 24
0.0076
HIS 25
0.0081
MET 26
0.0092
PRO 27
0.0069
ASP 28
0.0035
PRO 29
0.0020
TRP 30
0.0030
ALA 31
0.0043
GLU 32
0.0068
PHE 33
0.0057
HIS 34
0.0051
LEU 35
0.0040
GLU 36
0.0043
ASP 37
0.0041
ILE 38
0.0042
ALA 39
0.0044
THR 40
0.0045
GLU 41
0.0035
ARG 42
0.0033
ALA 43
0.0029
THR 44
0.0021
ARG 45
0.0021
HIS 46
0.0021
ARG 47
0.0017
TYR 48
0.0016
ASN 49
0.0019
ALA 50
0.0027
VAL 51
0.0043
THR 52
0.0045
GLY 53
0.0036
GLU 54
0.0034
TRP 55
0.0029
LEU 56
0.0025
ASP 57
0.0025
ASP 58
0.0026
GLU 59
0.0025
VAL 60
0.0029
LEU 61
0.0033
ILE 62
0.0033
LYS 63
0.0035
MET 64
0.0031
ALA 65
0.0037
SER 66
0.0030
GLN 67
0.0033
PRO 68
0.0018
PHE 69
0.0021
GLY 70
0.0009
ARG 71
0.0063
GLY 72
0.0094
ALA 73
0.0109
MET 74
0.0055
ARG 75
0.0034
GLU 76
0.0020
CYS 77
0.0017
PHE 78
0.0018
ARG 79
0.0029
THR 80
0.0030
LYS 81
0.0030
LYS 82
0.0027
LEU 83
0.0025
SER 84
0.0025
ASN 85
0.0021
PHE 86
0.0041
LEU 87
0.0033
HIS 88
0.0039
ALA 89
0.0050
GLN 90
0.0036
GLN 91
0.0068
TRP 92
0.0057
LYS 93
0.0076
GLY 94
0.0063
ALA 95
0.0036
SER 96
0.0032
ASN 97
0.0026
TYR 98
0.0022
VAL 99
0.0019
ALA 100
0.0014
LYS 101
0.0009
ARG 102
0.0019
TYR 103
0.0030
ILE 104
0.0025
GLU 105
0.0057
PRO 106
0.0083
VAL 107
0.0059
ASP 108
0.0055
ARG 109
0.0046
ASP 110
0.0024
VAL 111
0.0024
TYR 112
0.0014
PHE 113
0.0003
GLU 114
0.0009
ASP 115
0.0013
VAL 116
0.0014
ARG 117
0.0009
LEU 118
0.0017
GLN 119
0.0020
MET 120
0.0017
GLU 121
0.0017
ALA 122
0.0028
LYS 123
0.0025
LEU 124
0.0024
TRP 125
0.0034
GLY 126
0.0024
GLU 127
0.0022
GLU 128
0.0021
TYR 129
0.0017
ASN 130
0.0036
ARG 131
0.0055
HIS 132
0.0087
LYS 133
0.0132
PRO 134
0.0102
PRO 135
0.0124
LYS 136
0.0106
GLN 137
0.0037
VAL 138
0.0029
ASP 139
0.0027
ILE 140
0.0015
MET 141
0.0013
GLN 142
0.0011
MET 143
0.0005
CYS 144
0.0009
ILE 145
0.0011
ILE 146
0.0024
GLU 147
0.0023
LEU 148
0.0021
LYS 149
0.0026
ASP 150
0.0027
ARG 151
0.0022
PRO 152
0.0029
GLY 153
0.0029
LYS 154
0.0024
PRO 155
0.0019
LEU 156
0.0020
PHE 157
0.0019
HIS 158
0.0010
LEU 159
0.0012
GLU 160
0.0013
HIS 161
0.0023
TYR 162
0.0023
ILE 163
0.0019
GLU 164
0.0042
GLY 165
0.0160
LYS 166
0.0250
TYR 167
0.0094
ILE 168
0.0095
LYS 169
0.0076
TYR 170
0.0067
ASN 171
0.0064
SER 172
0.0062
ASN 173
0.0055
SER 174
0.0047
GLY 175
0.0047
PHE 176
0.0078
VAL 177
0.0077
ARG 178
0.0080
ASP 179
0.0094
ASP 180
0.0132
ASN 181
0.0135
ILE 182
0.0075
ARG 183
0.0067
LEU 184
0.0065
THR 185
0.0040
PRO 186
0.0040
GLN 187
0.0057
ALA 188
0.0041
PHE 189
0.0035
SER 190
0.0045
HIS 191
0.0046
PHE 192
0.0046
THR 193
0.0052
PHE 194
0.0049
GLU 195
0.0066
ARG 196
0.0084
SER 197
0.0089
GLY 198
0.0075
HIS 199
0.0030
GLN 200
0.0064
LEU 201
0.0055
ILE 202
0.0048
VAL 203
0.0046
VAL 204
0.0049
ASP 205
0.0051
ILE 206
0.0044
GLN 207
0.0047
GLY 208
0.0046
VAL 209
0.0041
GLY 210
0.0052
ASP 211
0.0044
LEU 212
0.0017
TYR 213
0.0019
THR 214
0.0014
ASP 215
0.0037
PRO 216
0.0036
GLN 217
0.0039
ILE 218
0.0047
HIS 219
0.0049
THR 220
0.0051
GLU 221
0.0047
THR 222
0.0051
GLY 223
0.0049
THR 224
0.0057
ASP 225
0.0047
PHE 226
0.0038
GLY 227
0.0043
ASP 228
0.0046
GLY 229
0.0049
ASN 230
0.0049
LEU 231
0.0045
GLY 232
0.0050
VAL 233
0.0071
ARG 234
0.0065
GLY 235
0.0064
MET 236
0.0062
ALA 237
0.0070
LEU 238
0.0067
PHE 239
0.0042
PHE 240
0.0048
TYR 241
0.0050
SER 242
0.0065
HIS 243
0.0060
ALA 244
0.0054
CYS 245
0.0095
ASN 246
0.0082
ARG 247
0.0098
ILE 248
0.0089
CYS 249
0.0095
GLU 250
0.0123
SER 251
0.0162
MET 252
0.0125
GLY 253
0.0148
LEU 254
0.0073
ALA 255
0.0050
PRO 256
0.0017
PHE 257
0.0074
ASP 258
0.0076
LEU 259
0.0069
SER 260
0.0077
PRO 261
0.0065
ARG 262
0.0066
GLU 263
0.0090
ARG 264
0.0093
ASP 265
0.0134
ALA 266
0.0151
VAL 267
0.0106
ASN 268
0.0115
GLN 269
0.0215
ASN 270
0.0142
THR 271
0.0065
LYS 272
0.0058
LEU 273
0.0048
LEU 274
0.0052
GLN 275
0.0095
SER 276
0.0119
ALA 277
0.0075
LYS 278
0.0118
ILE 280
0.0223
LEU 281
0.0273
ARG 282
0.0414
GLY 283
0.0404
THR 284
0.0329
GLU 285
0.0207
GLU 286
0.0164
LYS 287
0.0172
CYS 288
0.0143
HIS 426
0.0212
LEU 427
0.0235
PRO 428
0.0169
ARG 429
0.0057
ALA 430
0.0071
SER 431
0.0061
ALA 432
0.0095
VAL 433
0.0112
ALA 434
0.0166
LEU 435
0.0118
GLU 436
0.0113
VAL 437
0.0176
GLN 438
0.0206
ARG 439
0.0200
LEU 440
0.0188
ASN 441
0.0337
ALA 442
0.0458
LEU 443
0.0305
ASP 444
0.0351
LEU 445
0.0797
GLU 446
0.0321
LYS 448
0.0248
ILE 449
0.0121
GLY 450
0.0069
LYS 451
0.0075
SER 452
0.0081
ILE 453
0.0074
LEU 454
0.0099
GLY 455
0.0095
LYS 456
0.0103
VAL 457
0.0117
HIS 458
0.0109
LEU 459
0.0115
ALA 460
0.0140
MET 461
0.0112
VAL 462
0.0121
ARG 463
0.0158
TYR 464
0.0116
HIS 465
0.0113
GLU 466
0.0180
GLY 467
0.0181
GLY 468
0.0110
ARG 469
0.0064
PHE 470
0.0052
CYS 471
0.0065
GLU 472
0.0167
LYS 473
0.0125
GLU 475
0.0154
GLU 476
0.0184
TRP 477
0.0125
ASP 478
0.0103
GLN 479
0.0139
GLU 480
0.0093
SER 481
0.0075
ALA 482
0.0117
VAL 483
0.0100
PHE 484
0.0090
HIS 485
0.0101
LEU 486
0.0111
GLU 487
0.0093
HIS 488
0.0099
ALA 489
0.0110
ALA 490
0.0085
ASN 491
0.0089
LEU 492
0.0098
GLY 493
0.0067
GLU 494
0.0092
LEU 495
0.0091
GLU 496
0.0149
ALA 497
0.0110
ILE 498
0.0074
VAL 499
0.0085
GLY 500
0.0110
LEU 501
0.0095
GLY 502
0.0074
LEU 503
0.0088
MET 504
0.0092
TYR 505
0.0064
SER 506
0.0105
GLN 507
0.0128
LEU 508
0.0116
PRO 509
0.0163
HIS 510
0.0184
HIS 511
0.0285
ILE 512
0.0243
LEU 513
0.0213
ALA 514
0.0290
ASP 515
0.0295
VAL 516
0.0207
SER 517
0.0182
LEU 518
0.0108
LYS 519
0.0257
GLU 520
0.0218
THR 521
0.0175
GLU 522
0.0130
GLU 523
0.0051
ASN 524
0.0053
LYS 525
0.0091
THR 526
0.0095
LYS 527
0.0061
GLY 528
0.0060
PHE 529
0.0051
ASP 530
0.0068
TYR 531
0.0041
LEU 532
0.0027
LEU 533
0.0062
LYS 534
0.0078
ALA 535
0.0110
ALA 536
0.0153
GLU 537
0.0211
ALA 538
0.0229
GLY 539
0.0291
ASP 540
0.0259
ARG 541
0.0251
GLN 542
0.0235
SER 543
0.0169
MET 544
0.0173
ILE 545
0.0178
LEU 546
0.0157
VAL 547
0.0107
ALA 548
0.0118
ARG 549
0.0127
ALA 550
0.0102
PHE 551
0.0097
ASP 552
0.0109
SER 553
0.0124
GLY 554
0.0096
GLN 555
0.0141
ASN 556
0.0083
LEU 557
0.0063
SER 558
0.0124
PRO 559
0.0208
ASP 560
0.0234
ARG 561
0.0179
CYS 562
0.0094
GLN 563
0.0109
ASP 564
0.0137
TRP 565
0.0129
LEU 566
0.0125
GLU 567
0.0132
ALA 568
0.0105
LEU 569
0.0081
HIS 570
0.0116
TRP 571
0.0120
TYR 572
0.0124
ASN 573
0.0158
THR 574
0.0217
ALA 575
0.0227
LEU 576
0.0218
GLU 577
0.0379
MET 578
0.0443
THR 579
0.0447
GLU 593
0.0223
PRO 594
0.0201
ARG 595
0.0136
TYR 596
0.0121
MET 597
0.0045
MET 598
0.0091
LEU 599
0.0077
ALA 600
0.0093
ARG 601
0.0056
GLU 602
0.0047
ALA 603
0.0075
GLU 604
0.0095
MET 605
0.0094
LEU 606
0.0071
PHE 607
0.0105
THR 608
0.0148
GLY 609
0.0152
GLY 610
0.0201
TYR 611
0.0178
GLY 612
0.0186
LEU 613
0.0159
GLU 614
0.0235
LYS 615
0.0164
ASP 616
0.0113
PRO 617
0.0103
GLN 618
0.0129
ARG 619
0.0117
SER 620
0.0117
GLY 621
0.0163
ASP 622
0.0171
LEU 623
0.0123
TYR 624
0.0132
THR 625
0.0139
GLN 626
0.0111
ALA 627
0.0121
ALA 628
0.0113
GLU 629
0.0116
ALA 630
0.0142
ALA 631
0.0143
MET 632
0.0185
GLU 633
0.0478
ALA 634
0.0476
MET 635
0.0250
LYS 636
0.0277
GLY 637
0.0409
ARG 638
0.0688
LEU 639
0.0469
ALA 640
0.0186
ASN 641
0.0260
GLN 642
0.0236
TYR 643
0.0121
TYR 644
0.0095
GLN 645
0.0105
LYS 646
0.0163
ALA 647
0.0186
GLU 648
0.0286
GLU 649
0.0297
ALA 650
0.0199
TRP 651
0.0207
ALA 652
0.0261
GLN 653
0.0136
MET 654
0.0157
GLU 655
0.0208
GLU 656
0.0557
ASP 734
0.0053
THR 735
0.0055
ASP 736
0.0066
SER 737
0.0052
GLU 738
0.0043
GLU 739
0.0046
GLU 740
0.0047
ILE 741
0.0042
ARG 742
0.0042
GLU 743
0.0031
ALA 744
0.0024
PHE 745
0.0027
ARG 746
0.0024
VAL 747
0.0019
PHE 748
0.0020
ASP 749
0.0025
LYS 750
0.0026
ASP 751
0.0027
GLY 752
0.0026
ASN 753
0.0028
GLY 754
0.0026
TYR 755
0.0022
ILE 756
0.0014
SER 757
0.0018
ALA 758
0.0021
ALA 759
0.0026
GLU 760
0.0022
LEU 761
0.0028
ARG 762
0.0052
HIS 763
0.0052
VAL 764
0.0051
MET 765
0.0056
THR 766
0.0084
ASN 767
0.0079
LEU 768
0.0057
GLY 769
0.0077
GLU 770
0.0089
LYS 771
0.0127
LEU 772
0.0109
THR 773
0.0111
ASP 774
0.0092
GLU 775
0.0078
GLU 776
0.0065
VAL 777
0.0053
ASP 778
0.0032
GLU 779
0.0022
MET 780
0.0024
ILE 781
0.0010
ARG 782
0.0025
GLU 783
0.0027
ALA 784
0.0033
ASP 785
0.0043
ILE 786
0.0058
ASP 787
0.0061
GLY 788
0.0056
ASP 789
0.0047
GLY 790
0.0027
GLN 791
0.0028
VAL 792
0.0025
ASN 793
0.0025
TYR 794
0.0033
GLU 795
0.0035
GLU 796
0.0037
PHE 797
0.0030
VAL 798
0.0035
GLN 799
0.0038
MET 800
0.0041
MET 801
0.0039
THR 802
0.0064
ALA 803
0.0138
LYS 804
0.0358
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.