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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 = 0.0720
ASN 8
0.0120
SER 9
0.0104
PHE 10
0.0048
HIS 11
0.0047
PHE 12
0.0065
LYS 13
0.0078
GLU 14
0.0110
ALA 15
0.0092
TRP 16
0.0083
LYS 17
0.0086
HIS 18
0.0095
ALA 19
0.0062
ILE 20
0.0122
GLN 21
0.0192
LYS 22
0.0187
ALA 23
0.0259
LYS 24
0.0585
HIS 25
0.0720
MET 26
0.0245
PRO 27
0.0214
ASP 28
0.0201
PRO 29
0.0122
TRP 30
0.0099
ALA 31
0.0145
GLU 32
0.0196
PHE 33
0.0142
HIS 34
0.0192
LEU 35
0.0110
GLU 36
0.0132
ASP 37
0.0169
ILE 38
0.0123
ALA 39
0.0096
THR 40
0.0062
GLU 41
0.0123
ARG 42
0.0120
ALA 43
0.0070
THR 44
0.0050
ARG 45
0.0064
HIS 46
0.0065
ARG 47
0.0080
TYR 48
0.0086
ASN 49
0.0073
ALA 50
0.0137
VAL 51
0.0219
THR 52
0.0252
GLY 53
0.0153
GLU 54
0.0116
TRP 55
0.0086
LEU 56
0.0060
ASP 57
0.0055
ASP 58
0.0051
GLU 59
0.0073
VAL 60
0.0083
LEU 61
0.0085
ILE 62
0.0066
LYS 63
0.0064
MET 64
0.0076
ALA 65
0.0130
SER 66
0.0432
GLN 67
0.0458
PRO 68
0.0119
PHE 69
0.0172
GLY 70
0.0161
ARG 71
0.0092
GLY 72
0.0129
ALA 73
0.0143
MET 74
0.0069
ARG 75
0.0049
GLU 76
0.0042
CYS 77
0.0064
PHE 78
0.0046
ARG 79
0.0047
THR 80
0.0072
LYS 81
0.0058
LYS 82
0.0065
LEU 83
0.0082
SER 84
0.0086
ASN 85
0.0109
PHE 86
0.0146
LEU 87
0.0151
HIS 88
0.0176
ALA 89
0.0242
GLN 90
0.0145
GLN 91
0.0138
TRP 92
0.0082
LYS 93
0.0111
GLY 94
0.0103
ALA 95
0.0062
SER 96
0.0073
ASN 97
0.0076
TYR 98
0.0052
VAL 99
0.0060
ALA 100
0.0074
LYS 101
0.0069
ARG 102
0.0063
TYR 103
0.0053
ILE 104
0.0097
GLU 105
0.0128
PRO 106
0.0108
VAL 107
0.0087
ASP 108
0.0093
ARG 109
0.0083
ASP 110
0.0054
VAL 111
0.0020
TYR 112
0.0015
PHE 113
0.0057
GLU 114
0.0059
ASP 115
0.0061
VAL 116
0.0091
ARG 117
0.0097
LEU 118
0.0095
GLN 119
0.0088
MET 120
0.0091
GLU 121
0.0091
ALA 122
0.0083
LYS 123
0.0072
LEU 124
0.0070
TRP 125
0.0034
GLY 126
0.0036
GLU 127
0.0048
GLU 128
0.0064
TYR 129
0.0030
ASN 130
0.0050
ARG 131
0.0122
HIS 132
0.0100
LYS 133
0.0146
PRO 134
0.0091
PRO 135
0.0102
LYS 136
0.0065
GLN 137
0.0023
VAL 138
0.0017
ASP 139
0.0044
ILE 140
0.0066
MET 141
0.0071
GLN 142
0.0074
MET 143
0.0069
CYS 144
0.0062
ILE 145
0.0056
ILE 146
0.0056
GLU 147
0.0029
LEU 148
0.0086
LYS 149
0.0108
ASP 150
0.0223
ARG 151
0.0227
PRO 152
0.0440
GLY 153
0.0380
LYS 154
0.0207
PRO 155
0.0092
LEU 156
0.0038
PHE 157
0.0049
HIS 158
0.0047
LEU 159
0.0040
GLU 160
0.0044
HIS 161
0.0025
TYR 162
0.0043
ILE 163
0.0054
GLU 164
0.0133
GLY 165
0.0136
LYS 166
0.0163
TYR 167
0.0109
ILE 168
0.0098
LYS 169
0.0089
TYR 170
0.0070
ASN 171
0.0076
SER 172
0.0087
ASN 173
0.0052
SER 174
0.0059
GLY 175
0.0065
PHE 176
0.0109
VAL 177
0.0079
ARG 178
0.0057
ASP 179
0.0108
ASP 180
0.0150
ASN 181
0.0171
ILE 182
0.0055
ARG 183
0.0050
LEU 184
0.0042
THR 185
0.0026
PRO 186
0.0033
GLN 187
0.0041
ALA 188
0.0033
PHE 189
0.0029
SER 190
0.0045
HIS 191
0.0053
PHE 192
0.0051
THR 193
0.0052
PHE 194
0.0055
GLU 195
0.0092
ARG 196
0.0105
SER 197
0.0139
GLY 198
0.0127
HIS 199
0.0064
GLN 200
0.0109
LEU 201
0.0067
ILE 202
0.0044
VAL 203
0.0049
VAL 204
0.0057
ASP 205
0.0072
ILE 206
0.0067
GLN 207
0.0078
GLY 208
0.0082
VAL 209
0.0081
GLY 210
0.0060
ASP 211
0.0041
LEU 212
0.0059
TYR 213
0.0061
THR 214
0.0078
ASP 215
0.0084
PRO 216
0.0076
GLN 217
0.0051
ILE 218
0.0044
HIS 219
0.0019
THR 220
0.0073
GLU 221
0.0111
THR 222
0.0210
GLY 223
0.0163
THR 224
0.0244
ASP 225
0.0169
PHE 226
0.0068
GLY 227
0.0093
ASP 228
0.0127
GLY 229
0.0075
ASN 230
0.0059
LEU 231
0.0078
GLY 232
0.0067
VAL 233
0.0069
ARG 234
0.0073
GLY 235
0.0052
MET 236
0.0031
ALA 237
0.0063
LEU 238
0.0066
PHE 239
0.0044
PHE 240
0.0045
TYR 241
0.0060
SER 242
0.0068
HIS 243
0.0048
ALA 244
0.0047
CYS 245
0.0077
ASN 246
0.0070
ARG 247
0.0070
ILE 248
0.0074
CYS 249
0.0066
GLU 250
0.0077
SER 251
0.0105
MET 252
0.0046
GLY 253
0.0057
LEU 254
0.0091
ALA 255
0.0091
PRO 256
0.0074
PHE 257
0.0079
ASP 258
0.0089
LEU 259
0.0093
SER 260
0.0111
PRO 261
0.0170
ARG 262
0.0184
GLU 263
0.0091
ARG 264
0.0092
ASP 265
0.0107
ALA 266
0.0125
VAL 267
0.0102
ASN 268
0.0044
GLN 269
0.0128
ASN 270
0.0152
THR 271
0.0143
LYS 272
0.0235
LEU 273
0.0194
LEU 274
0.0076
GLN 275
0.0177
SER 276
0.0229
ALA 277
0.0170
LYS 278
0.0204
ILE 280
0.0201
LEU 281
0.0204
ARG 282
0.0253
GLY 283
0.0306
THR 284
0.0266
GLU 285
0.0172
GLU 286
0.0131
LYS 287
0.0062
CYS 288
0.0071
HIS 426
0.0378
LEU 427
0.0416
PRO 428
0.0290
ARG 429
0.0147
ALA 430
0.0158
SER 431
0.0129
ALA 432
0.0131
VAL 433
0.0163
ALA 434
0.0224
LEU 435
0.0214
GLU 436
0.0148
VAL 437
0.0181
GLN 438
0.0219
ARG 439
0.0149
LEU 440
0.0130
ASN 441
0.0168
ALA 442
0.0194
LEU 443
0.0197
ASP 444
0.0198
LEU 445
0.0131
GLU 446
0.0282
LYS 448
0.0265
ILE 449
0.0211
GLY 450
0.0197
LYS 451
0.0169
SER 452
0.0114
ILE 453
0.0094
LEU 454
0.0118
GLY 455
0.0132
LYS 456
0.0128
VAL 457
0.0122
HIS 458
0.0128
LEU 459
0.0128
ALA 460
0.0124
MET 461
0.0107
VAL 462
0.0105
ARG 463
0.0115
TYR 464
0.0082
HIS 465
0.0060
GLU 466
0.0098
GLY 467
0.0112
GLY 468
0.0071
ARG 469
0.0032
PHE 470
0.0071
CYS 471
0.0111
GLU 472
0.0283
LYS 473
0.0535
GLU 475
0.0413
GLU 476
0.0346
TRP 477
0.0150
ASP 478
0.0091
GLN 479
0.0049
GLU 480
0.0111
SER 481
0.0075
ALA 482
0.0074
VAL 483
0.0095
PHE 484
0.0107
HIS 485
0.0107
LEU 486
0.0114
GLU 487
0.0103
HIS 488
0.0125
ALA 489
0.0130
ALA 490
0.0116
ASN 491
0.0129
LEU 492
0.0148
GLY 493
0.0145
GLU 494
0.0119
LEU 495
0.0097
GLU 496
0.0096
ALA 497
0.0063
ILE 498
0.0070
VAL 499
0.0112
GLY 500
0.0078
LEU 501
0.0052
GLY 502
0.0126
LEU 503
0.0107
MET 504
0.0059
TYR 505
0.0069
SER 506
0.0095
GLN 507
0.0071
LEU 508
0.0116
PRO 509
0.0100
HIS 510
0.0058
HIS 511
0.0109
ILE 512
0.0096
LEU 513
0.0082
ALA 514
0.0090
ASP 515
0.0091
VAL 516
0.0072
SER 517
0.0121
LEU 518
0.0123
LYS 519
0.0181
GLU 520
0.0098
THR 521
0.0116
GLU 522
0.0137
GLU 523
0.0190
ASN 524
0.0126
LYS 525
0.0120
THR 526
0.0145
LYS 527
0.0146
GLY 528
0.0127
PHE 529
0.0129
ASP 530
0.0156
TYR 531
0.0146
LEU 532
0.0183
LEU 533
0.0193
LYS 534
0.0191
ALA 535
0.0228
ALA 536
0.0211
GLU 537
0.0233
ALA 538
0.0251
GLY 539
0.0270
ASP 540
0.0252
ARG 541
0.0114
GLN 542
0.0212
SER 543
0.0234
MET 544
0.0170
ILE 545
0.0172
LEU 546
0.0209
VAL 547
0.0161
ALA 548
0.0134
ARG 549
0.0178
ALA 550
0.0137
PHE 551
0.0088
ASP 552
0.0147
SER 553
0.0221
GLY 554
0.0154
GLN 555
0.0209
ASN 556
0.0135
LEU 557
0.0103
SER 558
0.0092
PRO 559
0.0123
ASP 560
0.0158
ARG 561
0.0133
CYS 562
0.0119
GLN 563
0.0134
ASP 564
0.0105
TRP 565
0.0098
LEU 566
0.0056
GLU 567
0.0032
ALA 568
0.0065
LEU 569
0.0054
HIS 570
0.0052
TRP 571
0.0062
TYR 572
0.0071
ASN 573
0.0075
THR 574
0.0102
ALA 575
0.0045
LEU 576
0.0122
GLU 577
0.0258
MET 578
0.0187
THR 579
0.0291
GLU 593
0.0343
PRO 594
0.0314
ARG 595
0.0207
TYR 596
0.0091
MET 597
0.0115
MET 598
0.0069
LEU 599
0.0030
ALA 600
0.0036
ARG 601
0.0024
GLU 602
0.0038
ALA 603
0.0048
GLU 604
0.0055
MET 605
0.0076
LEU 606
0.0069
PHE 607
0.0083
THR 608
0.0093
GLY 609
0.0092
GLY 610
0.0157
TYR 611
0.0217
GLY 612
0.0192
LEU 613
0.0132
GLU 614
0.0129
LYS 615
0.0085
ASP 616
0.0075
PRO 617
0.0112
GLN 618
0.0102
ARG 619
0.0079
SER 620
0.0077
GLY 621
0.0080
ASP 622
0.0069
LEU 623
0.0049
TYR 624
0.0064
THR 625
0.0061
GLN 626
0.0052
ALA 627
0.0092
ALA 628
0.0115
GLU 629
0.0122
ALA 630
0.0167
ALA 631
0.0130
MET 632
0.0171
GLU 633
0.0357
ALA 634
0.0292
MET 635
0.0279
LYS 636
0.0076
GLY 637
0.0059
ARG 638
0.0123
LEU 639
0.0101
ALA 640
0.0116
ASN 641
0.0108
GLN 642
0.0111
TYR 643
0.0096
TYR 644
0.0084
GLN 645
0.0104
LYS 646
0.0119
ALA 647
0.0095
GLU 648
0.0137
GLU 649
0.0172
ALA 650
0.0130
TRP 651
0.0140
ALA 652
0.0155
GLN 653
0.0118
MET 654
0.0196
GLU 655
0.0232
GLU 656
0.0195
ASP 734
0.0501
THR 735
0.0311
ASP 736
0.0237
SER 737
0.0253
GLU 738
0.0157
GLU 739
0.0181
GLU 740
0.0208
ILE 741
0.0134
ARG 742
0.0136
GLU 743
0.0122
ALA 744
0.0080
PHE 745
0.0057
ARG 746
0.0041
VAL 747
0.0030
PHE 748
0.0024
ASP 749
0.0071
LYS 750
0.0076
ASP 751
0.0080
GLY 752
0.0100
ASN 753
0.0095
GLY 754
0.0099
TYR 755
0.0088
ILE 756
0.0067
SER 757
0.0052
ALA 758
0.0031
ALA 759
0.0044
GLU 760
0.0065
LEU 761
0.0069
ARG 762
0.0082
HIS 763
0.0105
VAL 764
0.0106
MET 765
0.0096
THR 766
0.0122
ASN 767
0.0157
LEU 768
0.0115
GLY 769
0.0079
GLU 770
0.0074
LYS 771
0.0069
LEU 772
0.0063
THR 773
0.0090
ASP 774
0.0096
GLU 775
0.0085
GLU 776
0.0055
VAL 777
0.0053
ASP 778
0.0038
GLU 779
0.0033
MET 780
0.0035
ILE 781
0.0032
ARG 782
0.0011
GLU 783
0.0008
ALA 784
0.0032
ASP 785
0.0057
ILE 786
0.0072
ASP 787
0.0114
GLY 788
0.0113
ASP 789
0.0118
GLY 790
0.0076
GLN 791
0.0072
VAL 792
0.0072
ASN 793
0.0088
TYR 794
0.0079
GLU 795
0.0059
GLU 796
0.0062
PHE 797
0.0056
VAL 798
0.0053
GLN 799
0.0046
MET 800
0.0049
MET 801
0.0064
THR 802
0.0048
ALA 803
0.0094
LYS 804
0.0318
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.