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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 = 0.0808
ASN 8
0.0218
SER 9
0.0192
PHE 10
0.0114
HIS 11
0.0113
PHE 12
0.0081
LYS 13
0.0079
GLU 14
0.0098
ALA 15
0.0087
TRP 16
0.0081
LYS 17
0.0082
HIS 18
0.0077
ALA 19
0.0081
ILE 20
0.0050
GLN 21
0.0032
LYS 22
0.0046
ALA 23
0.0063
LYS 24
0.0064
HIS 25
0.0077
MET 26
0.0061
PRO 27
0.0075
ASP 28
0.0056
PRO 29
0.0082
TRP 30
0.0044
ALA 31
0.0041
GLU 32
0.0044
PHE 33
0.0075
HIS 34
0.0086
LEU 35
0.0057
GLU 36
0.0062
ASP 37
0.0112
ILE 38
0.0059
ALA 39
0.0063
THR 40
0.0036
GLU 41
0.0019
ARG 42
0.0018
ALA 43
0.0025
THR 44
0.0017
ARG 45
0.0019
HIS 46
0.0038
ARG 47
0.0042
TYR 48
0.0031
ASN 49
0.0057
ALA 50
0.0062
VAL 51
0.0314
THR 52
0.0119
GLY 53
0.0095
GLU 54
0.0152
TRP 55
0.0146
LEU 56
0.0127
ASP 57
0.0082
ASP 58
0.0052
GLU 59
0.0021
VAL 60
0.0025
LEU 61
0.0024
ILE 62
0.0027
LYS 63
0.0028
MET 64
0.0039
ALA 65
0.0066
SER 66
0.0093
GLN 67
0.0096
PRO 68
0.0072
PHE 69
0.0077
GLY 70
0.0117
ARG 71
0.0214
GLY 72
0.0138
ALA 73
0.0190
MET 74
0.0018
ARG 75
0.0024
GLU 76
0.0043
CYS 77
0.0043
PHE 78
0.0019
ARG 79
0.0038
THR 80
0.0035
LYS 81
0.0022
LYS 82
0.0022
LEU 83
0.0022
SER 84
0.0030
ASN 85
0.0034
PHE 86
0.0041
LEU 87
0.0047
HIS 88
0.0056
ALA 89
0.0105
GLN 90
0.0056
GLN 91
0.0016
TRP 92
0.0038
LYS 93
0.0064
GLY 94
0.0062
ALA 95
0.0011
SER 96
0.0022
ASN 97
0.0031
TYR 98
0.0027
VAL 99
0.0032
ALA 100
0.0035
LYS 101
0.0034
ARG 102
0.0032
TYR 103
0.0029
ILE 104
0.0055
GLU 105
0.0069
PRO 106
0.0119
VAL 107
0.0122
ASP 108
0.0107
ARG 109
0.0080
ASP 110
0.0045
VAL 111
0.0041
TYR 112
0.0029
PHE 113
0.0041
GLU 114
0.0028
ASP 115
0.0041
VAL 116
0.0043
ARG 117
0.0030
LEU 118
0.0031
GLN 119
0.0021
MET 120
0.0017
GLU 121
0.0018
ALA 122
0.0019
LYS 123
0.0021
LEU 124
0.0026
TRP 125
0.0043
GLY 126
0.0047
GLU 127
0.0037
GLU 128
0.0055
TYR 129
0.0068
ASN 130
0.0060
ARG 131
0.0061
HIS 132
0.0090
LYS 133
0.0104
PRO 134
0.0123
PRO 135
0.0118
LYS 136
0.0098
GLN 137
0.0065
VAL 138
0.0062
ASP 139
0.0055
ILE 140
0.0033
MET 141
0.0029
GLN 142
0.0019
MET 143
0.0032
CYS 144
0.0035
ILE 145
0.0045
ILE 146
0.0034
GLU 147
0.0030
LEU 148
0.0024
LYS 149
0.0016
ASP 150
0.0025
ARG 151
0.0032
PRO 152
0.0087
GLY 153
0.0086
LYS 154
0.0044
PRO 155
0.0028
LEU 156
0.0035
PHE 157
0.0036
HIS 158
0.0034
LEU 159
0.0032
GLU 160
0.0032
HIS 161
0.0030
TYR 162
0.0035
ILE 163
0.0044
GLU 164
0.0065
GLY 165
0.0040
LYS 166
0.0076
TYR 167
0.0072
ILE 168
0.0062
LYS 169
0.0050
TYR 170
0.0048
ASN 171
0.0050
SER 172
0.0063
ASN 173
0.0111
SER 174
0.0120
GLY 175
0.0119
PHE 176
0.0094
VAL 177
0.0077
ARG 178
0.0067
ASP 179
0.0166
ASP 180
0.0197
ASN 181
0.0250
ILE 182
0.0142
ARG 183
0.0109
LEU 184
0.0134
THR 185
0.0047
PRO 186
0.0056
GLN 187
0.0041
ALA 188
0.0021
PHE 189
0.0019
SER 190
0.0027
HIS 191
0.0043
PHE 192
0.0048
THR 193
0.0047
PHE 194
0.0071
GLU 195
0.0077
ARG 196
0.0082
SER 197
0.0097
GLY 198
0.0083
HIS 199
0.0079
GLN 200
0.0082
LEU 201
0.0080
ILE 202
0.0081
VAL 203
0.0036
VAL 204
0.0050
ASP 205
0.0051
ILE 206
0.0035
GLN 207
0.0044
GLY 208
0.0059
VAL 209
0.0056
GLY 210
0.0056
ASP 211
0.0059
LEU 212
0.0046
TYR 213
0.0045
THR 214
0.0043
ASP 215
0.0015
PRO 216
0.0037
GLN 217
0.0067
ILE 218
0.0077
HIS 219
0.0093
THR 220
0.0081
GLU 221
0.0098
THR 222
0.0072
GLY 223
0.0076
THR 224
0.0129
ASP 225
0.0094
PHE 226
0.0075
GLY 227
0.0165
ASP 228
0.0237
GLY 229
0.0214
ASN 230
0.0103
LEU 231
0.0118
GLY 232
0.0101
VAL 233
0.0112
ARG 234
0.0112
GLY 235
0.0121
MET 236
0.0100
ALA 237
0.0105
LEU 238
0.0112
PHE 239
0.0077
PHE 240
0.0077
TYR 241
0.0076
SER 242
0.0041
HIS 243
0.0042
ALA 244
0.0061
CYS 245
0.0077
ASN 246
0.0063
ARG 247
0.0064
ILE 248
0.0103
CYS 249
0.0092
GLU 250
0.0078
SER 251
0.0129
MET 252
0.0104
GLY 253
0.0095
LEU 254
0.0051
ALA 255
0.0040
PRO 256
0.0042
PHE 257
0.0073
ASP 258
0.0056
LEU 259
0.0062
SER 260
0.0084
PRO 261
0.0057
ARG 262
0.0128
GLU 263
0.0100
ARG 264
0.0101
ASP 265
0.0094
ALA 266
0.0069
VAL 267
0.0109
ASN 268
0.0126
GLN 269
0.0131
ASN 270
0.0177
THR 271
0.0208
LYS 272
0.0151
LEU 273
0.0166
LEU 274
0.0114
GLN 275
0.0102
SER 276
0.0277
ALA 277
0.0149
LYS 278
0.0075
ILE 280
0.0168
LEU 281
0.0164
ARG 282
0.0176
GLY 283
0.0258
THR 284
0.0195
GLU 285
0.0177
GLU 286
0.0104
LYS 287
0.0106
CYS 288
0.0119
HIS 426
0.0142
LEU 427
0.0124
PRO 428
0.0110
ARG 429
0.0063
ALA 430
0.0047
SER 431
0.0039
ALA 432
0.0045
VAL 433
0.0047
ALA 434
0.0131
LEU 435
0.0154
GLU 436
0.0113
VAL 437
0.0125
GLN 438
0.0222
ARG 439
0.0150
LEU 440
0.0181
ASN 441
0.0334
ALA 442
0.0340
LEU 443
0.0294
ASP 444
0.0464
LEU 445
0.0224
GLU 446
0.0464
LYS 448
0.0229
ILE 449
0.0134
GLY 450
0.0106
LYS 451
0.0064
SER 452
0.0037
ILE 453
0.0055
LEU 454
0.0039
GLY 455
0.0051
LYS 456
0.0073
VAL 457
0.0066
HIS 458
0.0050
LEU 459
0.0063
ALA 460
0.0074
MET 461
0.0068
VAL 462
0.0064
ARG 463
0.0066
TYR 464
0.0085
HIS 465
0.0079
GLU 466
0.0072
GLY 467
0.0079
GLY 468
0.0121
ARG 469
0.0088
PHE 470
0.0052
CYS 471
0.0065
GLU 472
0.0193
LYS 473
0.0251
GLU 475
0.0332
GLU 476
0.0268
TRP 477
0.0101
ASP 478
0.0073
GLN 479
0.0094
GLU 480
0.0141
SER 481
0.0091
ALA 482
0.0065
VAL 483
0.0046
PHE 484
0.0056
HIS 485
0.0052
LEU 486
0.0059
GLU 487
0.0099
HIS 488
0.0082
ALA 489
0.0078
ALA 490
0.0117
ASN 491
0.0108
LEU 492
0.0050
GLY 493
0.0123
GLU 494
0.0134
LEU 495
0.0136
GLU 496
0.0173
ALA 497
0.0155
ILE 498
0.0156
VAL 499
0.0144
GLY 500
0.0157
LEU 501
0.0152
GLY 502
0.0159
LEU 503
0.0136
MET 504
0.0102
TYR 505
0.0124
SER 506
0.0118
GLN 507
0.0092
LEU 508
0.0108
PRO 509
0.0144
HIS 510
0.0173
HIS 511
0.0247
ILE 512
0.0156
LEU 513
0.0066
ALA 514
0.0178
ASP 515
0.0219
VAL 516
0.0143
SER 517
0.0092
LEU 518
0.0078
LYS 519
0.0153
GLU 520
0.0117
THR 521
0.0109
GLU 522
0.0104
GLU 523
0.0133
ASN 524
0.0114
LYS 525
0.0103
THR 526
0.0088
LYS 527
0.0115
GLY 528
0.0112
PHE 529
0.0029
ASP 530
0.0044
TYR 531
0.0092
LEU 532
0.0025
LEU 533
0.0060
LYS 534
0.0045
ALA 535
0.0040
ALA 536
0.0108
GLU 537
0.0134
ALA 538
0.0066
GLY 539
0.0118
ASP 540
0.0118
ARG 541
0.0115
GLN 542
0.0131
SER 543
0.0113
MET 544
0.0154
ILE 545
0.0171
LEU 546
0.0147
VAL 547
0.0141
ALA 548
0.0155
ARG 549
0.0121
ALA 550
0.0091
PHE 551
0.0095
ASP 552
0.0046
SER 553
0.0016
GLY 554
0.0057
GLN 555
0.0019
ASN 556
0.0035
LEU 557
0.0054
SER 558
0.0026
PRO 559
0.0049
ASP 560
0.0067
ARG 561
0.0080
CYS 562
0.0242
GLN 563
0.0143
ASP 564
0.0150
TRP 565
0.0061
LEU 566
0.0128
GLU 567
0.0185
ALA 568
0.0141
LEU 569
0.0132
HIS 570
0.0183
TRP 571
0.0160
TYR 572
0.0152
ASN 573
0.0162
THR 574
0.0129
ALA 575
0.0154
LEU 576
0.0116
GLU 577
0.0094
MET 578
0.0124
THR 579
0.0206
GLU 593
0.0688
PRO 594
0.0525
ARG 595
0.0302
TYR 596
0.0058
MET 597
0.0160
MET 598
0.0091
LEU 599
0.0084
ALA 600
0.0072
ARG 601
0.0089
GLU 602
0.0124
ALA 603
0.0157
GLU 604
0.0186
MET 605
0.0198
LEU 606
0.0222
PHE 607
0.0245
THR 608
0.0260
GLY 609
0.0208
GLY 610
0.0112
TYR 611
0.0121
GLY 612
0.0093
LEU 613
0.0097
GLU 614
0.0383
LYS 615
0.0323
ASP 616
0.0334
PRO 617
0.0268
GLN 618
0.0176
ARG 619
0.0205
SER 620
0.0226
GLY 621
0.0155
ASP 622
0.0187
LEU 623
0.0168
TYR 624
0.0151
THR 625
0.0144
GLN 626
0.0121
ALA 627
0.0088
ALA 628
0.0090
GLU 629
0.0042
ALA 630
0.0143
ALA 631
0.0117
MET 632
0.0137
GLU 633
0.0440
ALA 634
0.0276
MET 635
0.0390
LYS 636
0.0099
GLY 637
0.0153
ARG 638
0.0469
LEU 639
0.0161
ALA 640
0.0206
ASN 641
0.0135
GLN 642
0.0164
TYR 643
0.0165
TYR 644
0.0175
GLN 645
0.0177
LYS 646
0.0169
ALA 647
0.0143
GLU 648
0.0062
GLU 649
0.0110
ALA 650
0.0213
TRP 651
0.0172
ALA 652
0.0282
GLN 653
0.0417
MET 654
0.0518
GLU 655
0.0522
GLU 656
0.0808
ASP 734
0.0235
THR 735
0.0067
ASP 736
0.0120
SER 737
0.0076
GLU 738
0.0065
GLU 739
0.0048
GLU 740
0.0055
ILE 741
0.0051
ARG 742
0.0051
GLU 743
0.0039
ALA 744
0.0028
PHE 745
0.0013
ARG 746
0.0013
VAL 747
0.0016
PHE 748
0.0016
ASP 749
0.0013
LYS 750
0.0025
ASP 751
0.0022
GLY 752
0.0017
ASN 753
0.0020
GLY 754
0.0024
TYR 755
0.0026
ILE 756
0.0019
SER 757
0.0040
ALA 758
0.0049
ALA 759
0.0055
GLU 760
0.0043
LEU 761
0.0041
ARG 762
0.0045
HIS 763
0.0047
VAL 764
0.0034
MET 765
0.0033
THR 766
0.0036
ASN 767
0.0035
LEU 768
0.0049
GLY 769
0.0060
GLU 770
0.0071
LYS 771
0.0060
LEU 772
0.0057
THR 773
0.0127
ASP 774
0.0130
GLU 775
0.0143
GLU 776
0.0070
VAL 777
0.0030
ASP 778
0.0061
GLU 779
0.0038
MET 780
0.0048
ILE 781
0.0061
ARG 782
0.0071
GLU 783
0.0046
ALA 784
0.0054
ASP 785
0.0103
ILE 786
0.0100
ASP 787
0.0141
GLY 788
0.0235
ASP 789
0.0176
GLY 790
0.0143
GLN 791
0.0061
VAL 792
0.0047
ASN 793
0.0035
TYR 794
0.0008
GLU 795
0.0021
GLU 796
0.0051
PHE 797
0.0050
VAL 798
0.0058
GLN 799
0.0088
MET 800
0.0075
MET 801
0.0070
THR 802
0.0086
ALA 803
0.0102
LYS 804
0.0201
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.