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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 = 0.0681
ASN 8
0.0363
SER 9
0.0344
PHE 10
0.0246
HIS 11
0.0226
PHE 12
0.0128
LYS 13
0.0129
GLU 14
0.0176
ALA 15
0.0172
TRP 16
0.0142
LYS 17
0.0123
HIS 18
0.0162
ALA 19
0.0158
ILE 20
0.0084
GLN 21
0.0092
LYS 22
0.0124
ALA 23
0.0239
LYS 24
0.0281
HIS 25
0.0285
MET 26
0.0398
PRO 27
0.0326
ASP 28
0.0255
PRO 29
0.0143
TRP 30
0.0084
ALA 31
0.0090
GLU 32
0.0020
PHE 33
0.0053
HIS 34
0.0101
LEU 35
0.0084
GLU 36
0.0092
ASP 37
0.0116
ILE 38
0.0137
ALA 39
0.0126
THR 40
0.0128
GLU 41
0.0098
ARG 42
0.0101
ALA 43
0.0096
THR 44
0.0060
ARG 45
0.0030
HIS 46
0.0025
ARG 47
0.0060
TYR 48
0.0062
ASN 49
0.0060
ALA 50
0.0126
VAL 51
0.0182
THR 52
0.0184
GLY 53
0.0186
GLU 54
0.0179
TRP 55
0.0146
LEU 56
0.0168
ASP 57
0.0134
ASP 58
0.0119
GLU 59
0.0067
VAL 60
0.0054
LEU 61
0.0050
ILE 62
0.0098
LYS 63
0.0097
MET 64
0.0093
ALA 65
0.0123
SER 66
0.0136
GLN 67
0.0101
PRO 68
0.0073
PHE 69
0.0058
GLY 70
0.0056
ARG 71
0.0079
GLY 72
0.0082
ALA 73
0.0072
MET 74
0.0057
ARG 75
0.0049
GLU 76
0.0040
CYS 77
0.0047
PHE 78
0.0061
ARG 79
0.0071
THR 80
0.0077
LYS 81
0.0076
LYS 82
0.0075
LEU 83
0.0069
SER 84
0.0109
ASN 85
0.0135
PHE 86
0.0171
LEU 87
0.0133
HIS 88
0.0131
ALA 89
0.0121
GLN 90
0.0058
GLN 91
0.0116
TRP 92
0.0063
LYS 93
0.0165
GLY 94
0.0170
ALA 95
0.0105
SER 96
0.0104
ASN 97
0.0110
TYR 98
0.0052
VAL 99
0.0034
ALA 100
0.0042
LYS 101
0.0054
ARG 102
0.0051
TYR 103
0.0052
ILE 104
0.0080
GLU 105
0.0094
PRO 106
0.0147
VAL 107
0.0087
ASP 108
0.0095
ARG 109
0.0087
ASP 110
0.0072
VAL 111
0.0068
TYR 112
0.0073
PHE 113
0.0059
GLU 114
0.0047
ASP 115
0.0064
VAL 116
0.0060
ARG 117
0.0052
LEU 118
0.0061
GLN 119
0.0040
MET 120
0.0038
GLU 121
0.0037
ALA 122
0.0035
LYS 123
0.0028
LEU 124
0.0020
TRP 125
0.0044
GLY 126
0.0058
GLU 127
0.0044
GLU 128
0.0033
TYR 129
0.0047
ASN 130
0.0065
ARG 131
0.0116
HIS 132
0.0121
LYS 133
0.0158
PRO 134
0.0131
PRO 135
0.0114
LYS 136
0.0157
GLN 137
0.0066
VAL 138
0.0045
ASP 139
0.0029
ILE 140
0.0028
MET 141
0.0028
GLN 142
0.0032
MET 143
0.0043
CYS 144
0.0039
ILE 145
0.0042
ILE 146
0.0063
GLU 147
0.0063
LEU 148
0.0065
LYS 149
0.0095
ASP 150
0.0085
ARG 151
0.0047
PRO 152
0.0147
GLY 153
0.0157
LYS 154
0.0099
PRO 155
0.0034
LEU 156
0.0039
PHE 157
0.0038
HIS 158
0.0032
LEU 159
0.0017
GLU 160
0.0017
HIS 161
0.0039
TYR 162
0.0040
ILE 163
0.0031
GLU 164
0.0094
GLY 165
0.0069
LYS 166
0.0067
TYR 167
0.0049
ILE 168
0.0059
LYS 169
0.0064
TYR 170
0.0034
ASN 171
0.0040
SER 172
0.0048
ASN 173
0.0069
SER 174
0.0075
GLY 175
0.0095
PHE 176
0.0077
VAL 177
0.0056
ARG 178
0.0055
ASP 179
0.0066
ASP 180
0.0201
ASN 181
0.0153
ILE 182
0.0044
ARG 183
0.0050
LEU 184
0.0066
THR 185
0.0036
PRO 186
0.0041
GLN 187
0.0048
ALA 188
0.0065
PHE 189
0.0060
SER 190
0.0065
HIS 191
0.0091
PHE 192
0.0078
THR 193
0.0084
PHE 194
0.0098
GLU 195
0.0070
ARG 196
0.0073
SER 197
0.0121
GLY 198
0.0096
HIS 199
0.0105
GLN 200
0.0105
LEU 201
0.0106
ILE 202
0.0106
VAL 203
0.0067
VAL 204
0.0050
ASP 205
0.0041
ILE 206
0.0021
GLN 207
0.0026
GLY 208
0.0033
VAL 209
0.0019
GLY 210
0.0041
ASP 211
0.0048
LEU 212
0.0032
TYR 213
0.0029
THR 214
0.0030
ASP 215
0.0034
PRO 216
0.0038
GLN 217
0.0046
ILE 218
0.0097
HIS 219
0.0078
THR 220
0.0097
GLU 221
0.0113
THR 222
0.0164
GLY 223
0.0109
THR 224
0.0096
ASP 225
0.0103
PHE 226
0.0101
GLY 227
0.0088
ASP 228
0.0080
GLY 229
0.0070
ASN 230
0.0065
LEU 231
0.0028
GLY 232
0.0053
VAL 233
0.0034
ARG 234
0.0037
GLY 235
0.0058
MET 236
0.0053
ALA 237
0.0054
LEU 238
0.0082
PHE 239
0.0024
PHE 240
0.0038
TYR 241
0.0061
SER 242
0.0025
HIS 243
0.0027
ALA 244
0.0025
CYS 245
0.0087
ASN 246
0.0090
ARG 247
0.0102
ILE 248
0.0098
CYS 249
0.0123
GLU 250
0.0132
SER 251
0.0117
MET 252
0.0135
GLY 253
0.0157
LEU 254
0.0109
ALA 255
0.0089
PRO 256
0.0048
PHE 257
0.0049
ASP 258
0.0066
LEU 259
0.0079
SER 260
0.0094
PRO 261
0.0093
ARG 262
0.0170
GLU 263
0.0101
ARG 264
0.0098
ASP 265
0.0106
ALA 266
0.0107
VAL 267
0.0110
ASN 268
0.0109
GLN 269
0.0094
ASN 270
0.0065
THR 271
0.0076
LYS 272
0.0108
LEU 273
0.0087
LEU 274
0.0077
GLN 275
0.0134
SER 276
0.0139
ALA 277
0.0127
LYS 278
0.0111
ILE 280
0.0121
LEU 281
0.0105
ARG 282
0.0241
GLY 283
0.0101
THR 284
0.0141
GLU 285
0.0154
GLU 286
0.0165
LYS 287
0.0135
CYS 288
0.0114
HIS 426
0.0394
LEU 427
0.0359
PRO 428
0.0169
ARG 429
0.0125
ALA 430
0.0107
SER 431
0.0091
ALA 432
0.0073
VAL 433
0.0036
ALA 434
0.0153
LEU 435
0.0217
GLU 436
0.0168
VAL 437
0.0120
GLN 438
0.0190
ARG 439
0.0232
LEU 440
0.0173
ASN 441
0.0083
ALA 442
0.0180
LEU 443
0.0235
ASP 444
0.0295
LEU 445
0.0240
GLU 446
0.0228
LYS 448
0.0107
ILE 449
0.0119
GLY 450
0.0200
LYS 451
0.0239
SER 452
0.0155
ILE 453
0.0106
LEU 454
0.0048
GLY 455
0.0069
LYS 456
0.0103
VAL 457
0.0076
HIS 458
0.0078
LEU 459
0.0082
ALA 460
0.0085
MET 461
0.0076
VAL 462
0.0051
ARG 463
0.0094
TYR 464
0.0098
HIS 465
0.0066
GLU 466
0.0158
GLY 467
0.0223
GLY 468
0.0162
ARG 469
0.0143
PHE 470
0.0122
CYS 471
0.0111
GLU 472
0.0263
LYS 473
0.0272
GLU 475
0.0213
GLU 476
0.0149
TRP 477
0.0152
ASP 478
0.0096
GLN 479
0.0161
GLU 480
0.0215
SER 481
0.0097
ALA 482
0.0036
VAL 483
0.0058
PHE 484
0.0090
HIS 485
0.0093
LEU 486
0.0079
GLU 487
0.0107
HIS 488
0.0100
ALA 489
0.0105
ALA 490
0.0120
ASN 491
0.0074
LEU 492
0.0077
GLY 493
0.0097
GLU 494
0.0117
LEU 495
0.0133
GLU 496
0.0072
ALA 497
0.0095
ILE 498
0.0123
VAL 499
0.0095
GLY 500
0.0099
LEU 501
0.0086
GLY 502
0.0074
LEU 503
0.0072
MET 504
0.0070
TYR 505
0.0071
SER 506
0.0077
GLN 507
0.0107
LEU 508
0.0086
PRO 509
0.0051
HIS 510
0.0072
HIS 511
0.0203
ILE 512
0.0151
LEU 513
0.0163
ALA 514
0.0246
ASP 515
0.0317
VAL 516
0.0238
SER 517
0.0101
LEU 518
0.0070
LYS 519
0.0105
GLU 520
0.0233
THR 521
0.0245
GLU 522
0.0224
GLU 523
0.0264
ASN 524
0.0150
LYS 525
0.0099
THR 526
0.0112
LYS 527
0.0061
GLY 528
0.0064
PHE 529
0.0063
ASP 530
0.0069
TYR 531
0.0097
LEU 532
0.0098
LEU 533
0.0110
LYS 534
0.0148
ALA 535
0.0135
ALA 536
0.0109
GLU 537
0.0178
ALA 538
0.0140
GLY 539
0.0104
ASP 540
0.0077
ARG 541
0.0029
GLN 542
0.0043
SER 543
0.0090
MET 544
0.0090
ILE 545
0.0076
LEU 546
0.0080
VAL 547
0.0090
ALA 548
0.0085
ARG 549
0.0110
ALA 550
0.0092
PHE 551
0.0080
ASP 552
0.0071
SER 553
0.0164
GLY 554
0.0170
GLN 555
0.0204
ASN 556
0.0079
LEU 557
0.0102
SER 558
0.0097
PRO 559
0.0172
ASP 560
0.0202
ARG 561
0.0205
CYS 562
0.0103
GLN 563
0.0078
ASP 564
0.0092
TRP 565
0.0138
LEU 566
0.0186
GLU 567
0.0170
ALA 568
0.0108
LEU 569
0.0150
HIS 570
0.0175
TRP 571
0.0117
TYR 572
0.0121
ASN 573
0.0171
THR 574
0.0143
ALA 575
0.0129
LEU 576
0.0160
GLU 577
0.0241
MET 578
0.0245
THR 579
0.0237
GLU 593
0.0681
PRO 594
0.0513
ARG 595
0.0309
TYR 596
0.0134
MET 597
0.0205
MET 598
0.0161
LEU 599
0.0066
ALA 600
0.0080
ARG 601
0.0075
GLU 602
0.0065
ALA 603
0.0041
GLU 604
0.0026
MET 605
0.0064
LEU 606
0.0032
PHE 607
0.0085
THR 608
0.0097
GLY 609
0.0091
GLY 610
0.0140
TYR 611
0.0123
GLY 612
0.0129
LEU 613
0.0129
GLU 614
0.0053
LYS 615
0.0069
ASP 616
0.0077
PRO 617
0.0139
GLN 618
0.0107
ARG 619
0.0066
SER 620
0.0078
GLY 621
0.0076
ASP 622
0.0071
LEU 623
0.0054
TYR 624
0.0045
THR 625
0.0046
GLN 626
0.0074
ALA 627
0.0072
ALA 628
0.0031
GLU 629
0.0045
ALA 630
0.0060
ALA 631
0.0062
MET 632
0.0263
GLU 633
0.0426
ALA 634
0.0291
MET 635
0.0076
LYS 636
0.0062
GLY 637
0.0130
ARG 638
0.0136
LEU 639
0.0137
ALA 640
0.0057
ASN 641
0.0115
GLN 642
0.0149
TYR 643
0.0104
TYR 644
0.0114
GLN 645
0.0160
LYS 646
0.0142
ALA 647
0.0109
GLU 648
0.0127
GLU 649
0.0165
ALA 650
0.0154
TRP 651
0.0116
ALA 652
0.0144
GLN 653
0.0215
MET 654
0.0199
GLU 655
0.0172
GLU 656
0.0116
ASP 734
0.0242
THR 735
0.0152
ASP 736
0.0087
SER 737
0.0123
GLU 738
0.0132
GLU 739
0.0131
GLU 740
0.0086
ILE 741
0.0064
ARG 742
0.0104
GLU 743
0.0090
ALA 744
0.0068
PHE 745
0.0077
ARG 746
0.0088
VAL 747
0.0092
PHE 748
0.0080
ASP 749
0.0034
LYS 750
0.0052
ASP 751
0.0052
GLY 752
0.0063
ASN 753
0.0053
GLY 754
0.0066
TYR 755
0.0065
ILE 756
0.0025
SER 757
0.0054
ALA 758
0.0095
ALA 759
0.0112
GLU 760
0.0099
LEU 761
0.0150
ARG 762
0.0189
HIS 763
0.0205
VAL 764
0.0141
MET 765
0.0090
THR 766
0.0132
ASN 767
0.0149
LEU 768
0.0134
GLY 769
0.0100
GLU 770
0.0059
LYS 771
0.0212
LEU 772
0.0283
THR 773
0.0567
ASP 774
0.0581
GLU 775
0.0610
GLU 776
0.0287
VAL 777
0.0170
ASP 778
0.0252
GLU 779
0.0098
MET 780
0.0100
ILE 781
0.0148
ARG 782
0.0127
GLU 783
0.0096
ALA 784
0.0093
ASP 785
0.0159
ILE 786
0.0137
ASP 787
0.0263
GLY 788
0.0436
ASP 789
0.0339
GLY 790
0.0245
GLN 791
0.0086
VAL 792
0.0056
ASN 793
0.0065
TYR 794
0.0034
GLU 795
0.0043
GLU 796
0.0073
PHE 797
0.0084
VAL 798
0.0093
GLN 799
0.0163
MET 800
0.0145
MET 801
0.0166
THR 802
0.0166
ALA 803
0.0220
LYS 804
0.0202
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.