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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 = 0.0945
ASN 8
0.0367
SER 9
0.0325
PHE 10
0.0120
HIS 11
0.0114
PHE 12
0.0098
LYS 13
0.0109
GLU 14
0.0110
ALA 15
0.0086
TRP 16
0.0071
LYS 17
0.0059
HIS 18
0.0075
ALA 19
0.0016
ILE 20
0.0093
GLN 21
0.0183
LYS 22
0.0179
ALA 23
0.0173
LYS 24
0.0500
HIS 25
0.0659
MET 26
0.0251
PRO 27
0.0180
ASP 28
0.0129
PRO 29
0.0081
TRP 30
0.0087
ALA 31
0.0095
GLU 32
0.0104
PHE 33
0.0086
HIS 34
0.0097
LEU 35
0.0071
GLU 36
0.0068
ASP 37
0.0092
ILE 38
0.0085
ALA 39
0.0093
THR 40
0.0084
GLU 41
0.0027
ARG 42
0.0052
ALA 43
0.0034
THR 44
0.0043
ARG 45
0.0026
HIS 46
0.0029
ARG 47
0.0039
TYR 48
0.0089
ASN 49
0.0147
ALA 50
0.0189
VAL 51
0.0259
THR 52
0.0242
GLY 53
0.0197
GLU 54
0.0171
TRP 55
0.0115
LEU 56
0.0072
ASP 57
0.0056
ASP 58
0.0043
GLU 59
0.0036
VAL 60
0.0033
LEU 61
0.0051
ILE 62
0.0054
LYS 63
0.0057
MET 64
0.0055
ALA 65
0.0042
SER 66
0.0052
GLN 67
0.0082
PRO 68
0.0075
PHE 69
0.0102
GLY 70
0.0137
ARG 71
0.0131
GLY 72
0.0147
ALA 73
0.0146
MET 74
0.0113
ARG 75
0.0090
GLU 76
0.0084
CYS 77
0.0055
PHE 78
0.0047
ARG 79
0.0054
THR 80
0.0064
LYS 81
0.0059
LYS 82
0.0073
LEU 83
0.0134
SER 84
0.0145
ASN 85
0.0133
PHE 86
0.0224
LEU 87
0.0228
HIS 88
0.0299
ALA 89
0.0451
GLN 90
0.0286
GLN 91
0.0204
TRP 92
0.0080
LYS 93
0.0114
GLY 94
0.0111
ALA 95
0.0066
SER 96
0.0062
ASN 97
0.0062
TYR 98
0.0056
VAL 99
0.0051
ALA 100
0.0047
LYS 101
0.0065
ARG 102
0.0070
TYR 103
0.0075
ILE 104
0.0138
GLU 105
0.0149
PRO 106
0.0145
VAL 107
0.0122
ASP 108
0.0097
ARG 109
0.0063
ASP 110
0.0052
VAL 111
0.0067
TYR 112
0.0056
PHE 113
0.0047
GLU 114
0.0050
ASP 115
0.0085
VAL 116
0.0090
ARG 117
0.0091
LEU 118
0.0111
GLN 119
0.0126
MET 120
0.0128
GLU 121
0.0141
ALA 122
0.0150
LYS 123
0.0128
LEU 124
0.0150
TRP 125
0.0118
GLY 126
0.0129
GLU 127
0.0131
GLU 128
0.0123
TYR 129
0.0122
ASN 130
0.0121
ARG 131
0.0133
HIS 132
0.0123
LYS 133
0.0121
PRO 134
0.0101
PRO 135
0.0084
LYS 136
0.0084
GLN 137
0.0090
VAL 138
0.0087
ASP 139
0.0079
ILE 140
0.0100
MET 141
0.0067
GLN 142
0.0054
MET 143
0.0053
CYS 144
0.0044
ILE 145
0.0039
ILE 146
0.0039
GLU 147
0.0061
LEU 148
0.0069
LYS 149
0.0150
ASP 150
0.0169
ARG 151
0.0165
PRO 152
0.0318
GLY 153
0.0257
LYS 154
0.0173
PRO 155
0.0060
LEU 156
0.0044
PHE 157
0.0034
HIS 158
0.0032
LEU 159
0.0034
GLU 160
0.0034
HIS 161
0.0063
TYR 162
0.0063
ILE 163
0.0059
GLU 164
0.0092
GLY 165
0.0337
LYS 166
0.0531
TYR 167
0.0173
ILE 168
0.0141
LYS 169
0.0139
TYR 170
0.0071
ASN 171
0.0103
SER 172
0.0126
ASN 173
0.0071
SER 174
0.0063
GLY 175
0.0071
PHE 176
0.0143
VAL 177
0.0114
ARG 178
0.0105
ASP 179
0.0208
ASP 180
0.0260
ASN 181
0.0217
ILE 182
0.0143
ARG 183
0.0066
LEU 184
0.0034
THR 185
0.0072
PRO 186
0.0090
GLN 187
0.0095
ALA 188
0.0104
PHE 189
0.0111
SER 190
0.0106
HIS 191
0.0103
PHE 192
0.0101
THR 193
0.0100
PHE 194
0.0090
GLU 195
0.0077
ARG 196
0.0078
SER 197
0.0088
GLY 198
0.0080
HIS 199
0.0100
GLN 200
0.0082
LEU 201
0.0066
ILE 202
0.0073
VAL 203
0.0118
VAL 204
0.0116
ASP 205
0.0109
ILE 206
0.0112
GLN 207
0.0089
GLY 208
0.0053
VAL 209
0.0056
GLY 210
0.0046
ASP 211
0.0034
LEU 212
0.0061
TYR 213
0.0088
THR 214
0.0112
ASP 215
0.0141
PRO 216
0.0126
GLN 217
0.0105
ILE 218
0.0073
HIS 219
0.0057
THR 220
0.0047
GLU 221
0.0122
THR 222
0.0168
GLY 223
0.0159
THR 224
0.0215
ASP 225
0.0130
PHE 226
0.0094
GLY 227
0.0158
ASP 228
0.0217
GLY 229
0.0171
ASN 230
0.0112
LEU 231
0.0129
GLY 232
0.0106
VAL 233
0.0094
ARG 234
0.0127
GLY 235
0.0113
MET 236
0.0064
ALA 237
0.0059
LEU 238
0.0086
PHE 239
0.0068
PHE 240
0.0070
TYR 241
0.0087
SER 242
0.0093
HIS 243
0.0083
ALA 244
0.0118
CYS 245
0.0090
ASN 246
0.0046
ARG 247
0.0053
ILE 248
0.0077
CYS 249
0.0086
GLU 250
0.0094
SER 251
0.0080
MET 252
0.0090
GLY 253
0.0079
LEU 254
0.0066
ALA 255
0.0050
PRO 256
0.0073
PHE 257
0.0066
ASP 258
0.0034
LEU 259
0.0048
SER 260
0.0125
PRO 261
0.0180
ARG 262
0.0147
GLU 263
0.0130
ARG 264
0.0158
ASP 265
0.0191
ALA 266
0.0168
VAL 267
0.0162
ASN 268
0.0144
GLN 269
0.0159
ASN 270
0.0184
THR 271
0.0125
LYS 272
0.0239
LEU 273
0.0246
LEU 274
0.0140
GLN 275
0.0198
SER 276
0.0270
ALA 277
0.0147
LYS 278
0.0091
ILE 280
0.0022
LEU 281
0.0033
ARG 282
0.0052
GLY 283
0.0080
THR 284
0.0093
GLU 285
0.0102
GLU 286
0.0099
LYS 287
0.0091
CYS 288
0.0102
HIS 426
0.0116
LEU 427
0.0136
PRO 428
0.0110
ARG 429
0.0097
ALA 430
0.0091
SER 431
0.0098
ALA 432
0.0138
VAL 433
0.0121
ALA 434
0.0141
LEU 435
0.0173
GLU 436
0.0166
VAL 437
0.0176
GLN 438
0.0221
ARG 439
0.0186
LEU 440
0.0178
ASN 441
0.0226
ALA 442
0.0214
LEU 443
0.0167
ASP 444
0.0345
LEU 445
0.0177
GLU 446
0.0331
LYS 448
0.0226
ILE 449
0.0191
GLY 450
0.0206
LYS 451
0.0176
SER 452
0.0161
ILE 453
0.0163
LEU 454
0.0127
GLY 455
0.0114
LYS 456
0.0134
VAL 457
0.0096
HIS 458
0.0083
LEU 459
0.0089
ALA 460
0.0103
MET 461
0.0080
VAL 462
0.0064
ARG 463
0.0088
TYR 464
0.0107
HIS 465
0.0083
GLU 466
0.0034
GLY 467
0.0096
GLY 468
0.0115
ARG 469
0.0187
PHE 470
0.0187
CYS 471
0.0228
GLU 472
0.0749
LYS 473
0.0863
GLU 475
0.0382
GLU 476
0.0390
TRP 477
0.0196
ASP 478
0.0149
GLN 479
0.0119
GLU 480
0.0129
SER 481
0.0099
ALA 482
0.0068
VAL 483
0.0049
PHE 484
0.0050
HIS 485
0.0050
LEU 486
0.0036
GLU 487
0.0022
HIS 488
0.0054
ALA 489
0.0079
ALA 490
0.0057
ASN 491
0.0083
LEU 492
0.0121
GLY 493
0.0129
GLU 494
0.0094
LEU 495
0.0059
GLU 496
0.0044
ALA 497
0.0035
ILE 498
0.0032
VAL 499
0.0043
GLY 500
0.0038
LEU 501
0.0040
GLY 502
0.0052
LEU 503
0.0053
MET 504
0.0043
TYR 505
0.0055
SER 506
0.0055
GLN 507
0.0058
LEU 508
0.0057
PRO 509
0.0068
HIS 510
0.0070
HIS 511
0.0047
ILE 512
0.0015
LEU 513
0.0025
ALA 514
0.0074
ASP 515
0.0103
VAL 516
0.0084
SER 517
0.0073
LEU 518
0.0060
LYS 519
0.0072
GLU 520
0.0078
THR 521
0.0074
GLU 522
0.0078
GLU 523
0.0073
ASN 524
0.0066
LYS 525
0.0051
THR 526
0.0050
LYS 527
0.0060
GLY 528
0.0048
PHE 529
0.0025
ASP 530
0.0033
TYR 531
0.0038
LEU 532
0.0033
LEU 533
0.0042
LYS 534
0.0037
ALA 535
0.0049
ALA 536
0.0046
GLU 537
0.0049
ALA 538
0.0072
GLY 539
0.0075
ASP 540
0.0062
ARG 541
0.0059
GLN 542
0.0056
SER 543
0.0046
MET 544
0.0034
ILE 545
0.0028
LEU 546
0.0024
VAL 547
0.0026
ALA 548
0.0026
ARG 549
0.0036
ALA 550
0.0053
PHE 551
0.0060
ASP 552
0.0053
SER 553
0.0082
GLY 554
0.0081
GLN 555
0.0054
ASN 556
0.0019
LEU 557
0.0043
SER 558
0.0043
PRO 559
0.0070
ASP 560
0.0097
ARG 561
0.0093
CYS 562
0.0168
GLN 563
0.0118
ASP 564
0.0087
TRP 565
0.0035
LEU 566
0.0051
GLU 567
0.0072
ALA 568
0.0043
LEU 569
0.0032
HIS 570
0.0054
TRP 571
0.0040
TYR 572
0.0030
ASN 573
0.0044
THR 574
0.0057
ALA 575
0.0037
LEU 576
0.0045
GLU 577
0.0090
MET 578
0.0098
THR 579
0.0089
GLU 593
0.0021
PRO 594
0.0013
ARG 595
0.0024
TYR 596
0.0041
MET 597
0.0036
MET 598
0.0033
LEU 599
0.0035
ALA 600
0.0033
ARG 601
0.0033
GLU 602
0.0019
ALA 603
0.0007
GLU 604
0.0023
MET 605
0.0025
LEU 606
0.0050
PHE 607
0.0058
THR 608
0.0111
GLY 609
0.0082
GLY 610
0.0064
TYR 611
0.0059
GLY 612
0.0044
LEU 613
0.0037
GLU 614
0.0215
LYS 615
0.0167
ASP 616
0.0138
PRO 617
0.0070
GLN 618
0.0075
ARG 619
0.0069
SER 620
0.0029
GLY 621
0.0023
ASP 622
0.0058
LEU 623
0.0040
TYR 624
0.0038
THR 625
0.0048
GLN 626
0.0043
ALA 627
0.0049
ALA 628
0.0048
GLU 629
0.0038
ALA 630
0.0045
ALA 631
0.0035
MET 632
0.0019
GLU 633
0.0063
ALA 634
0.0020
MET 635
0.0042
LYS 636
0.0052
GLY 637
0.0075
ARG 638
0.0117
LEU 639
0.0085
ALA 640
0.0034
ASN 641
0.0038
GLN 642
0.0050
TYR 643
0.0050
TYR 644
0.0046
GLN 645
0.0047
LYS 646
0.0038
ALA 647
0.0030
GLU 648
0.0045
GLU 649
0.0046
ALA 650
0.0031
TRP 651
0.0010
ALA 652
0.0037
GLN 653
0.0065
MET 654
0.0015
GLU 655
0.0068
GLU 656
0.0293
ASP 734
0.0945
THR 735
0.0661
ASP 736
0.0393
SER 737
0.0446
GLU 738
0.0271
GLU 739
0.0239
GLU 740
0.0380
ILE 741
0.0302
ARG 742
0.0182
GLU 743
0.0238
ALA 744
0.0202
PHE 745
0.0126
ARG 746
0.0115
VAL 747
0.0101
PHE 748
0.0091
ASP 749
0.0087
LYS 750
0.0094
ASP 751
0.0069
GLY 752
0.0068
ASN 753
0.0038
GLY 754
0.0056
TYR 755
0.0047
ILE 756
0.0043
SER 757
0.0051
ALA 758
0.0066
ALA 759
0.0084
GLU 760
0.0079
LEU 761
0.0080
ARG 762
0.0107
HIS 763
0.0130
VAL 764
0.0109
MET 765
0.0084
THR 766
0.0132
ASN 767
0.0120
LEU 768
0.0045
GLY 769
0.0101
GLU 770
0.0084
LYS 771
0.0150
LEU 772
0.0127
THR 773
0.0143
ASP 774
0.0139
GLU 775
0.0130
GLU 776
0.0083
VAL 777
0.0063
ASP 778
0.0060
GLU 779
0.0089
MET 780
0.0066
ILE 781
0.0043
ARG 782
0.0106
GLU 783
0.0077
ALA 784
0.0048
ASP 785
0.0100
ILE 786
0.0187
ASP 787
0.0261
GLY 788
0.0251
ASP 789
0.0206
GLY 790
0.0172
GLN 791
0.0057
VAL 792
0.0042
ASN 793
0.0095
TYR 794
0.0098
GLU 795
0.0150
GLU 796
0.0125
PHE 797
0.0136
VAL 798
0.0196
GLN 799
0.0191
MET 800
0.0125
MET 801
0.0169
THR 802
0.0218
ALA 803
0.0135
LYS 804
0.0461
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.