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please let us know. elNémo has been relocated.
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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 = 0.0597
ASN 8
0.0404
SER 9
0.0293
PHE 10
0.0092
HIS 11
0.0098
PHE 12
0.0083
LYS 13
0.0092
GLU 14
0.0124
ALA 15
0.0089
TRP 16
0.0089
LYS 17
0.0129
HIS 18
0.0134
ALA 19
0.0113
ILE 20
0.0091
GLN 21
0.0063
LYS 22
0.0069
ALA 23
0.0135
LYS 24
0.0136
HIS 25
0.0118
MET 26
0.0136
PRO 27
0.0220
ASP 28
0.0234
PRO 29
0.0320
TRP 30
0.0251
ALA 31
0.0250
GLU 32
0.0382
PHE 33
0.0270
HIS 34
0.0223
LEU 35
0.0084
GLU 36
0.0033
ASP 37
0.0111
ILE 38
0.0150
ALA 39
0.0116
THR 40
0.0153
GLU 41
0.0194
ARG 42
0.0160
ALA 43
0.0123
THR 44
0.0122
ARG 45
0.0128
HIS 46
0.0159
ARG 47
0.0196
TYR 48
0.0088
ASN 49
0.0097
ALA 50
0.0262
VAL 51
0.0433
THR 52
0.0503
GLY 53
0.0413
GLU 54
0.0370
TRP 55
0.0307
LEU 56
0.0422
ASP 57
0.0347
ASP 58
0.0344
GLU 59
0.0170
VAL 60
0.0118
LEU 61
0.0122
ILE 62
0.0124
LYS 63
0.0118
MET 64
0.0120
ALA 65
0.0294
SER 66
0.0508
GLN 67
0.0407
PRO 68
0.0247
PHE 69
0.0216
GLY 70
0.0324
ARG 71
0.0224
GLY 72
0.0317
ALA 73
0.0597
MET 74
0.0126
ARG 75
0.0105
GLU 76
0.0118
CYS 77
0.0210
PHE 78
0.0124
ARG 79
0.0123
THR 80
0.0087
LYS 81
0.0073
LYS 82
0.0081
LEU 83
0.0113
SER 84
0.0161
ASN 85
0.0189
PHE 86
0.0230
LEU 87
0.0185
HIS 88
0.0156
ALA 89
0.0113
GLN 90
0.0168
GLN 91
0.0343
TRP 92
0.0297
LYS 93
0.0438
GLY 94
0.0418
ALA 95
0.0136
SER 96
0.0105
ASN 97
0.0114
TYR 98
0.0056
VAL 99
0.0067
ALA 100
0.0065
LYS 101
0.0050
ARG 102
0.0041
TYR 103
0.0056
ILE 104
0.0056
GLU 105
0.0159
PRO 106
0.0222
VAL 107
0.0109
ASP 108
0.0102
ARG 109
0.0120
ASP 110
0.0160
VAL 111
0.0137
TYR 112
0.0112
PHE 113
0.0105
GLU 114
0.0098
ASP 115
0.0110
VAL 116
0.0062
ARG 117
0.0034
LEU 118
0.0063
GLN 119
0.0066
MET 120
0.0040
GLU 121
0.0079
ALA 122
0.0084
LYS 123
0.0065
LEU 124
0.0106
TRP 125
0.0040
GLY 126
0.0053
GLU 127
0.0053
GLU 128
0.0049
TYR 129
0.0034
ASN 130
0.0022
ARG 131
0.0051
HIS 132
0.0031
LYS 133
0.0066
PRO 134
0.0018
PRO 135
0.0012
LYS 136
0.0026
GLN 137
0.0022
VAL 138
0.0031
ASP 139
0.0042
ILE 140
0.0073
MET 141
0.0072
GLN 142
0.0061
MET 143
0.0115
CYS 144
0.0104
ILE 145
0.0089
ILE 146
0.0091
GLU 147
0.0095
LEU 148
0.0091
LYS 149
0.0147
ASP 150
0.0120
ARG 151
0.0154
PRO 152
0.0591
GLY 153
0.0523
LYS 154
0.0248
PRO 155
0.0084
LEU 156
0.0085
PHE 157
0.0091
HIS 158
0.0067
LEU 159
0.0072
GLU 160
0.0075
HIS 161
0.0076
TYR 162
0.0123
ILE 163
0.0135
GLU 164
0.0158
GLY 165
0.0107
LYS 166
0.0116
TYR 167
0.0140
ILE 168
0.0152
LYS 169
0.0155
TYR 170
0.0129
ASN 171
0.0123
SER 172
0.0120
ASN 173
0.0093
SER 174
0.0084
GLY 175
0.0089
PHE 176
0.0129
VAL 177
0.0137
ARG 178
0.0172
ASP 179
0.0159
ASP 180
0.0232
ASN 181
0.0155
ILE 182
0.0129
ARG 183
0.0133
LEU 184
0.0151
THR 185
0.0070
PRO 186
0.0078
GLN 187
0.0070
ALA 188
0.0056
PHE 189
0.0045
SER 190
0.0035
HIS 191
0.0041
PHE 192
0.0043
THR 193
0.0045
PHE 194
0.0069
GLU 195
0.0073
ARG 196
0.0065
SER 197
0.0046
GLY 198
0.0065
HIS 199
0.0083
GLN 200
0.0065
LEU 201
0.0065
ILE 202
0.0071
VAL 203
0.0068
VAL 204
0.0067
ASP 205
0.0076
ILE 206
0.0105
GLN 207
0.0111
GLY 208
0.0118
VAL 209
0.0098
GLY 210
0.0065
ASP 211
0.0062
LEU 212
0.0062
TYR 213
0.0077
THR 214
0.0084
ASP 215
0.0059
PRO 216
0.0054
GLN 217
0.0065
ILE 218
0.0074
HIS 219
0.0104
THR 220
0.0119
GLU 221
0.0158
THR 222
0.0166
GLY 223
0.0171
THR 224
0.0203
ASP 225
0.0146
PHE 226
0.0097
GLY 227
0.0124
ASP 228
0.0154
GLY 229
0.0107
ASN 230
0.0110
LEU 231
0.0123
GLY 232
0.0135
VAL 233
0.0117
ARG 234
0.0087
GLY 235
0.0095
MET 236
0.0087
ALA 237
0.0066
LEU 238
0.0059
PHE 239
0.0037
PHE 240
0.0035
TYR 241
0.0026
SER 242
0.0032
HIS 243
0.0053
ALA 244
0.0063
CYS 245
0.0091
ASN 246
0.0136
ARG 247
0.0157
ILE 248
0.0100
CYS 249
0.0085
GLU 250
0.0081
SER 251
0.0089
MET 252
0.0053
GLY 253
0.0054
LEU 254
0.0035
ALA 255
0.0034
PRO 256
0.0033
PHE 257
0.0036
ASP 258
0.0032
LEU 259
0.0046
SER 260
0.0076
PRO 261
0.0081
ARG 262
0.0067
GLU 263
0.0071
ARG 264
0.0079
ASP 265
0.0081
ALA 266
0.0097
VAL 267
0.0124
ASN 268
0.0137
GLN 269
0.0206
ASN 270
0.0212
THR 271
0.0249
LYS 272
0.0217
LEU 273
0.0104
LEU 274
0.0208
GLN 275
0.0306
SER 276
0.0149
ALA 277
0.0128
LYS 278
0.0141
ILE 280
0.0122
LEU 281
0.0097
ARG 282
0.0245
GLY 283
0.0329
THR 284
0.0262
GLU 285
0.0115
GLU 286
0.0071
LYS 287
0.0080
CYS 288
0.0087
HIS 426
0.0350
LEU 427
0.0382
PRO 428
0.0245
ARG 429
0.0106
ALA 430
0.0105
SER 431
0.0105
ALA 432
0.0080
VAL 433
0.0073
ALA 434
0.0184
LEU 435
0.0232
GLU 436
0.0148
VAL 437
0.0122
GLN 438
0.0258
ARG 439
0.0215
LEU 440
0.0079
ASN 441
0.0133
ALA 442
0.0214
LEU 443
0.0303
ASP 444
0.0309
LEU 445
0.0119
GLU 446
0.0242
LYS 448
0.0084
ILE 449
0.0115
GLY 450
0.0134
LYS 451
0.0124
SER 452
0.0110
ILE 453
0.0125
LEU 454
0.0080
GLY 455
0.0065
LYS 456
0.0087
VAL 457
0.0062
HIS 458
0.0038
LEU 459
0.0070
ALA 460
0.0076
MET 461
0.0057
VAL 462
0.0080
ARG 463
0.0092
TYR 464
0.0077
HIS 465
0.0070
GLU 466
0.0093
GLY 467
0.0090
GLY 468
0.0069
ARG 469
0.0058
PHE 470
0.0038
CYS 471
0.0037
GLU 472
0.0160
LYS 473
0.0124
GLU 475
0.0107
GLU 476
0.0060
TRP 477
0.0046
ASP 478
0.0075
GLN 479
0.0088
GLU 480
0.0086
SER 481
0.0075
ALA 482
0.0082
VAL 483
0.0089
PHE 484
0.0067
HIS 485
0.0059
LEU 486
0.0072
GLU 487
0.0059
HIS 488
0.0040
ALA 489
0.0034
ALA 490
0.0052
ASN 491
0.0051
LEU 492
0.0035
GLY 493
0.0051
GLU 494
0.0054
LEU 495
0.0055
GLU 496
0.0039
ALA 497
0.0044
ILE 498
0.0044
VAL 499
0.0026
GLY 500
0.0028
LEU 501
0.0031
GLY 502
0.0032
LEU 503
0.0043
MET 504
0.0039
TYR 505
0.0053
SER 506
0.0050
GLN 507
0.0089
LEU 508
0.0068
PRO 509
0.0073
HIS 510
0.0047
HIS 511
0.0034
ILE 512
0.0052
LEU 513
0.0058
ALA 514
0.0014
ASP 515
0.0030
VAL 516
0.0026
SER 517
0.0060
LEU 518
0.0078
LYS 519
0.0124
GLU 520
0.0156
THR 521
0.0140
GLU 522
0.0143
GLU 523
0.0092
ASN 524
0.0065
LYS 525
0.0049
THR 526
0.0038
LYS 527
0.0034
GLY 528
0.0041
PHE 529
0.0037
ASP 530
0.0040
TYR 531
0.0041
LEU 532
0.0030
LEU 533
0.0040
LYS 534
0.0053
ALA 535
0.0044
ALA 536
0.0051
GLU 537
0.0080
ALA 538
0.0090
GLY 539
0.0094
ASP 540
0.0071
ARG 541
0.0051
GLN 542
0.0055
SER 543
0.0049
MET 544
0.0041
ILE 545
0.0042
LEU 546
0.0036
VAL 547
0.0021
ALA 548
0.0030
ARG 549
0.0037
ALA 550
0.0023
PHE 551
0.0020
ASP 552
0.0030
SER 553
0.0060
GLY 554
0.0051
GLN 555
0.0076
ASN 556
0.0055
LEU 557
0.0059
SER 558
0.0071
PRO 559
0.0128
ASP 560
0.0135
ARG 561
0.0102
CYS 562
0.0017
GLN 563
0.0036
ASP 564
0.0047
TRP 565
0.0050
LEU 566
0.0053
GLU 567
0.0041
ALA 568
0.0022
LEU 569
0.0018
HIS 570
0.0017
TRP 571
0.0013
TYR 572
0.0015
ASN 573
0.0023
THR 574
0.0030
ALA 575
0.0025
LEU 576
0.0031
GLU 577
0.0070
MET 578
0.0096
THR 579
0.0075
GLU 593
0.0118
PRO 594
0.0098
ARG 595
0.0069
TYR 596
0.0037
MET 597
0.0040
MET 598
0.0046
LEU 599
0.0050
ALA 600
0.0048
ARG 601
0.0044
GLU 602
0.0038
ALA 603
0.0031
GLU 604
0.0034
MET 605
0.0018
LEU 606
0.0022
PHE 607
0.0021
THR 608
0.0047
GLY 609
0.0037
GLY 610
0.0075
TYR 611
0.0095
GLY 612
0.0099
LEU 613
0.0073
GLU 614
0.0047
LYS 615
0.0032
ASP 616
0.0031
PRO 617
0.0041
GLN 618
0.0045
ARG 619
0.0035
SER 620
0.0032
GLY 621
0.0016
ASP 622
0.0037
LEU 623
0.0038
TYR 624
0.0026
THR 625
0.0019
GLN 626
0.0048
ALA 627
0.0050
ALA 628
0.0031
GLU 629
0.0027
ALA 630
0.0039
ALA 631
0.0035
MET 632
0.0089
GLU 633
0.0168
ALA 634
0.0089
MET 635
0.0048
LYS 636
0.0052
GLY 637
0.0080
ARG 638
0.0095
LEU 639
0.0047
ALA 640
0.0037
ASN 641
0.0052
GLN 642
0.0060
TYR 643
0.0050
TYR 644
0.0053
GLN 645
0.0089
LYS 646
0.0077
ALA 647
0.0032
GLU 648
0.0087
GLU 649
0.0083
ALA 650
0.0011
TRP 651
0.0036
ALA 652
0.0039
GLN 653
0.0053
MET 654
0.0105
GLU 655
0.0096
GLU 656
0.0181
ASP 734
0.0221
THR 735
0.0298
ASP 736
0.0306
SER 737
0.0138
GLU 738
0.0168
GLU 739
0.0167
GLU 740
0.0117
ILE 741
0.0178
ARG 742
0.0211
GLU 743
0.0165
ALA 744
0.0139
PHE 745
0.0117
ARG 746
0.0092
VAL 747
0.0097
PHE 748
0.0054
ASP 749
0.0047
LYS 750
0.0050
ASP 751
0.0046
GLY 752
0.0077
ASN 753
0.0039
GLY 754
0.0047
TYR 755
0.0019
ILE 756
0.0046
SER 757
0.0072
ALA 758
0.0056
ALA 759
0.0062
GLU 760
0.0061
LEU 761
0.0084
ARG 762
0.0038
HIS 763
0.0064
VAL 764
0.0083
MET 765
0.0062
THR 766
0.0055
ASN 767
0.0121
LEU 768
0.0148
GLY 769
0.0152
GLU 770
0.0182
LYS 771
0.0192
LEU 772
0.0146
THR 773
0.0174
ASP 774
0.0090
GLU 775
0.0139
GLU 776
0.0095
VAL 777
0.0053
ASP 778
0.0043
GLU 779
0.0048
MET 780
0.0082
ILE 781
0.0099
ARG 782
0.0080
GLU 783
0.0079
ALA 784
0.0093
ASP 785
0.0123
ILE 786
0.0104
ASP 787
0.0167
GLY 788
0.0274
ASP 789
0.0218
GLY 790
0.0201
GLN 791
0.0084
VAL 792
0.0053
ASN 793
0.0024
TYR 794
0.0091
GLU 795
0.0054
GLU 796
0.0047
PHE 797
0.0063
VAL 798
0.0077
GLN 799
0.0108
MET 800
0.0125
MET 801
0.0135
THR 802
0.0162
ALA 803
0.0161
LYS 804
0.0317
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.