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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 = 0.0651
ASN 8
0.0420
SER 9
0.0336
PHE 10
0.0218
HIS 11
0.0245
PHE 12
0.0199
LYS 13
0.0230
GLU 14
0.0176
ALA 15
0.0081
TRP 16
0.0146
LYS 17
0.0156
HIS 18
0.0043
ALA 19
0.0192
ILE 20
0.0205
GLN 21
0.0110
LYS 22
0.0238
ALA 23
0.0260
LYS 24
0.0057
HIS 25
0.0203
MET 26
0.0172
PRO 27
0.0197
ASP 28
0.0132
PRO 29
0.0248
TRP 30
0.0110
ALA 31
0.0069
GLU 32
0.0186
PHE 33
0.0104
HIS 34
0.0156
LEU 35
0.0128
GLU 36
0.0145
ASP 37
0.0213
ILE 38
0.0213
ALA 39
0.0214
THR 40
0.0177
GLU 41
0.0130
ARG 42
0.0091
ALA 43
0.0188
THR 44
0.0213
ARG 45
0.0174
HIS 46
0.0148
ARG 47
0.0212
TYR 48
0.0223
ASN 49
0.0249
ALA 50
0.0350
VAL 51
0.0368
THR 52
0.0320
GLY 53
0.0208
GLU 54
0.0220
TRP 55
0.0211
LEU 56
0.0127
ASP 57
0.0187
ASP 58
0.0198
GLU 59
0.0201
VAL 60
0.0125
LEU 61
0.0075
ILE 62
0.0180
LYS 63
0.0192
MET 64
0.0226
ALA 65
0.0311
SER 66
0.0299
GLN 67
0.0217
PRO 68
0.0115
PHE 69
0.0029
GLY 70
0.0065
ARG 71
0.0192
GLY 72
0.0136
ALA 73
0.0213
MET 74
0.0082
ARG 75
0.0086
GLU 76
0.0082
CYS 77
0.0110
PHE 78
0.0141
ARG 79
0.0168
THR 80
0.0163
LYS 81
0.0138
LYS 82
0.0116
LEU 83
0.0087
SER 84
0.0049
ASN 85
0.0069
PHE 86
0.0121
LEU 87
0.0189
HIS 88
0.0259
ALA 89
0.0452
GLN 90
0.0245
GLN 91
0.0195
TRP 92
0.0059
LYS 93
0.0078
GLY 94
0.0090
ALA 95
0.0116
SER 96
0.0137
ASN 97
0.0159
TYR 98
0.0116
VAL 99
0.0109
ALA 100
0.0112
LYS 101
0.0071
ARG 102
0.0094
TYR 103
0.0083
ILE 104
0.0163
GLU 105
0.0073
PRO 106
0.0215
VAL 107
0.0251
ASP 108
0.0220
ARG 109
0.0172
ASP 110
0.0144
VAL 111
0.0094
TYR 112
0.0060
PHE 113
0.0086
GLU 114
0.0057
ASP 115
0.0071
VAL 116
0.0129
ARG 117
0.0120
LEU 118
0.0145
GLN 119
0.0166
MET 120
0.0166
GLU 121
0.0167
ALA 122
0.0143
LYS 123
0.0132
LEU 124
0.0136
TRP 125
0.0063
GLY 126
0.0065
GLU 127
0.0077
GLU 128
0.0041
TYR 129
0.0044
ASN 130
0.0036
ARG 131
0.0101
HIS 132
0.0097
LYS 133
0.0095
PRO 134
0.0082
PRO 135
0.0074
LYS 136
0.0092
GLN 137
0.0047
VAL 138
0.0034
ASP 139
0.0029
ILE 140
0.0066
MET 141
0.0083
GLN 142
0.0116
MET 143
0.0080
CYS 144
0.0055
ILE 145
0.0061
ILE 146
0.0133
GLU 147
0.0123
LEU 148
0.0118
LYS 149
0.0106
ASP 150
0.0060
ARG 151
0.0114
PRO 152
0.0217
GLY 153
0.0155
LYS 154
0.0149
PRO 155
0.0117
LEU 156
0.0115
PHE 157
0.0124
HIS 158
0.0040
LEU 159
0.0039
GLU 160
0.0038
HIS 161
0.0118
TYR 162
0.0126
ILE 163
0.0116
GLU 164
0.0135
GLY 165
0.0204
LYS 166
0.0204
TYR 167
0.0198
ILE 168
0.0198
LYS 169
0.0177
TYR 170
0.0144
ASN 171
0.0130
SER 172
0.0136
ASN 173
0.0093
SER 174
0.0073
GLY 175
0.0096
PHE 176
0.0164
VAL 177
0.0168
ARG 178
0.0185
ASP 179
0.0230
ASP 180
0.0343
ASN 181
0.0161
ILE 182
0.0128
ARG 183
0.0119
LEU 184
0.0116
THR 185
0.0105
PRO 186
0.0115
GLN 187
0.0099
ALA 188
0.0082
PHE 189
0.0051
SER 190
0.0036
HIS 191
0.0033
PHE 192
0.0027
THR 193
0.0024
PHE 194
0.0013
GLU 195
0.0012
ARG 196
0.0018
SER 197
0.0008
GLY 198
0.0022
HIS 199
0.0025
GLN 200
0.0030
LEU 201
0.0036
ILE 202
0.0040
VAL 203
0.0040
VAL 204
0.0039
ASP 205
0.0055
ILE 206
0.0095
GLN 207
0.0123
GLY 208
0.0148
VAL 209
0.0197
GLY 210
0.0172
ASP 211
0.0110
LEU 212
0.0066
TYR 213
0.0064
THR 214
0.0091
ASP 215
0.0108
PRO 216
0.0078
GLN 217
0.0118
ILE 218
0.0102
HIS 219
0.0080
THR 220
0.0062
GLU 221
0.0044
THR 222
0.0073
GLY 223
0.0070
THR 224
0.0144
ASP 225
0.0080
PHE 226
0.0122
GLY 227
0.0282
ASP 228
0.0443
GLY 229
0.0338
ASN 230
0.0075
LEU 231
0.0060
GLY 232
0.0064
VAL 233
0.0070
ARG 234
0.0075
GLY 235
0.0058
MET 236
0.0036
ALA 237
0.0046
LEU 238
0.0056
PHE 239
0.0033
PHE 240
0.0031
TYR 241
0.0049
SER 242
0.0049
HIS 243
0.0032
ALA 244
0.0035
CYS 245
0.0073
ASN 246
0.0072
ARG 247
0.0079
ILE 248
0.0096
CYS 249
0.0095
GLU 250
0.0089
SER 251
0.0108
MET 252
0.0097
GLY 253
0.0088
LEU 254
0.0071
ALA 255
0.0071
PRO 256
0.0063
PHE 257
0.0039
ASP 258
0.0032
LEU 259
0.0044
SER 260
0.0082
PRO 261
0.0098
ARG 262
0.0081
GLU 263
0.0044
ARG 264
0.0068
ASP 265
0.0039
ALA 266
0.0130
VAL 267
0.0167
ASN 268
0.0133
GLN 269
0.0206
ASN 270
0.0178
THR 271
0.0122
LYS 272
0.0156
LEU 273
0.0153
LEU 274
0.0090
GLN 275
0.0166
SER 276
0.0194
ALA 277
0.0155
LYS 278
0.0191
ILE 280
0.0131
LEU 281
0.0112
ARG 282
0.0210
GLY 283
0.0214
THR 284
0.0223
GLU 285
0.0182
GLU 286
0.0146
LYS 287
0.0107
CYS 288
0.0111
HIS 426
0.0055
LEU 427
0.0066
PRO 428
0.0045
ARG 429
0.0042
ALA 430
0.0041
SER 431
0.0039
ALA 432
0.0060
VAL 433
0.0062
ALA 434
0.0071
LEU 435
0.0063
GLU 436
0.0051
VAL 437
0.0044
GLN 438
0.0041
ARG 439
0.0030
LEU 440
0.0065
ASN 441
0.0146
ALA 442
0.0142
LEU 443
0.0139
ASP 444
0.0110
LEU 445
0.0042
GLU 446
0.0231
LYS 448
0.0254
ILE 449
0.0177
GLY 450
0.0159
LYS 451
0.0118
SER 452
0.0063
ILE 453
0.0063
LEU 454
0.0052
GLY 455
0.0053
LYS 456
0.0054
VAL 457
0.0052
HIS 458
0.0051
LEU 459
0.0056
ALA 460
0.0056
MET 461
0.0031
VAL 462
0.0026
ARG 463
0.0054
TYR 464
0.0069
HIS 465
0.0060
GLU 466
0.0042
GLY 467
0.0053
GLY 468
0.0068
ARG 469
0.0097
PHE 470
0.0095
CYS 471
0.0100
GLU 472
0.0464
LYS 473
0.0087
GLU 475
0.0217
GLU 476
0.0161
TRP 477
0.0069
ASP 478
0.0105
GLN 479
0.0078
GLU 480
0.0099
SER 481
0.0053
ALA 482
0.0024
VAL 483
0.0045
PHE 484
0.0042
HIS 485
0.0038
LEU 486
0.0043
GLU 487
0.0046
HIS 488
0.0061
ALA 489
0.0066
ALA 490
0.0062
ASN 491
0.0061
LEU 492
0.0052
GLY 493
0.0075
GLU 494
0.0067
LEU 495
0.0071
GLU 496
0.0061
ALA 497
0.0063
ILE 498
0.0065
VAL 499
0.0035
GLY 500
0.0033
LEU 501
0.0027
GLY 502
0.0044
LEU 503
0.0046
MET 504
0.0043
TYR 505
0.0038
SER 506
0.0045
GLN 507
0.0047
LEU 508
0.0061
PRO 509
0.0075
HIS 510
0.0079
HIS 511
0.0040
ILE 512
0.0044
LEU 513
0.0045
ALA 514
0.0075
ASP 515
0.0088
VAL 516
0.0097
SER 517
0.0081
LEU 518
0.0062
LYS 519
0.0054
GLU 520
0.0014
THR 521
0.0035
GLU 522
0.0050
GLU 523
0.0055
ASN 524
0.0035
LYS 525
0.0035
THR 526
0.0036
LYS 527
0.0032
GLY 528
0.0034
PHE 529
0.0032
ASP 530
0.0021
TYR 531
0.0004
LEU 532
0.0008
LEU 533
0.0017
LYS 534
0.0022
ALA 535
0.0032
ALA 536
0.0016
GLU 537
0.0033
ALA 538
0.0029
GLY 539
0.0027
ASP 540
0.0033
ARG 541
0.0026
GLN 542
0.0025
SER 543
0.0025
MET 544
0.0025
ILE 545
0.0019
LEU 546
0.0019
VAL 547
0.0033
ALA 548
0.0033
ARG 549
0.0035
ALA 550
0.0036
PHE 551
0.0035
ASP 552
0.0041
SER 553
0.0044
GLY 554
0.0020
GLN 555
0.0038
ASN 556
0.0033
LEU 557
0.0037
SER 558
0.0041
PRO 559
0.0048
ASP 560
0.0061
ARG 561
0.0059
CYS 562
0.0041
GLN 563
0.0033
ASP 564
0.0039
TRP 565
0.0042
LEU 566
0.0051
GLU 567
0.0051
ALA 568
0.0033
LEU 569
0.0038
HIS 570
0.0043
TRP 571
0.0032
TYR 572
0.0029
ASN 573
0.0032
THR 574
0.0034
ALA 575
0.0034
LEU 576
0.0026
GLU 577
0.0060
MET 578
0.0038
THR 579
0.0049
GLU 593
0.0045
PRO 594
0.0037
ARG 595
0.0040
TYR 596
0.0040
MET 597
0.0040
MET 598
0.0030
LEU 599
0.0024
ALA 600
0.0018
ARG 601
0.0017
GLU 602
0.0011
ALA 603
0.0017
GLU 604
0.0019
MET 605
0.0026
LEU 606
0.0024
PHE 607
0.0028
THR 608
0.0020
GLY 609
0.0027
GLY 610
0.0046
TYR 611
0.0052
GLY 612
0.0048
LEU 613
0.0039
GLU 614
0.0035
LYS 615
0.0010
ASP 616
0.0035
PRO 617
0.0051
GLN 618
0.0049
ARG 619
0.0049
SER 620
0.0037
GLY 621
0.0023
ASP 622
0.0016
LEU 623
0.0019
TYR 624
0.0018
THR 625
0.0021
GLN 626
0.0054
ALA 627
0.0055
ALA 628
0.0054
GLU 629
0.0064
ALA 630
0.0068
ALA 631
0.0048
MET 632
0.0039
GLU 633
0.0068
ALA 634
0.0069
MET 635
0.0078
LYS 636
0.0026
GLY 637
0.0043
ARG 638
0.0088
LEU 639
0.0049
ALA 640
0.0076
ASN 641
0.0037
GLN 642
0.0037
TYR 643
0.0038
TYR 644
0.0017
GLN 645
0.0025
LYS 646
0.0040
ALA 647
0.0028
GLU 648
0.0076
GLU 649
0.0100
ALA 650
0.0073
TRP 651
0.0066
ALA 652
0.0092
GLN 653
0.0079
MET 654
0.0112
GLU 655
0.0135
GLU 656
0.0204
ASP 734
0.0651
THR 735
0.0250
ASP 736
0.0121
SER 737
0.0305
GLU 738
0.0306
GLU 739
0.0284
GLU 740
0.0247
ILE 741
0.0188
ARG 742
0.0171
GLU 743
0.0172
ALA 744
0.0125
PHE 745
0.0097
ARG 746
0.0083
VAL 747
0.0082
PHE 748
0.0098
ASP 749
0.0116
LYS 750
0.0076
ASP 751
0.0090
GLY 752
0.0160
ASN 753
0.0179
GLY 754
0.0185
TYR 755
0.0170
ILE 756
0.0127
SER 757
0.0126
ALA 758
0.0120
ALA 759
0.0086
GLU 760
0.0071
LEU 761
0.0173
ARG 762
0.0190
HIS 763
0.0185
VAL 764
0.0283
MET 765
0.0222
THR 766
0.0294
ASN 767
0.0398
LEU 768
0.0342
GLY 769
0.0341
GLU 770
0.0328
LYS 771
0.0338
LEU 772
0.0141
THR 773
0.0163
ASP 774
0.0208
GLU 775
0.0202
GLU 776
0.0112
VAL 777
0.0144
ASP 778
0.0158
GLU 779
0.0139
MET 780
0.0139
ILE 781
0.0103
ARG 782
0.0114
GLU 783
0.0114
ALA 784
0.0088
ASP 785
0.0299
ILE 786
0.0464
ASP 787
0.0606
GLY 788
0.0556
ASP 789
0.0579
GLY 790
0.0477
GLN 791
0.0254
VAL 792
0.0172
ASN 793
0.0113
TYR 794
0.0079
GLU 795
0.0159
GLU 796
0.0209
PHE 797
0.0129
VAL 798
0.0158
GLN 799
0.0245
MET 800
0.0172
MET 801
0.0133
THR 802
0.0127
ALA 803
0.0191
LYS 804
0.0180
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.