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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0917
ASN 8
0.0155
SER 9
0.0105
PHE 10
0.0134
HIS 11
0.0190
PHE 12
0.0138
LYS 13
0.0137
GLU 14
0.0117
ALA 15
0.0059
TRP 16
0.0080
LYS 17
0.0128
HIS 18
0.0122
ALA 19
0.0107
ILE 20
0.0091
GLN 21
0.0106
LYS 22
0.0094
ALA 23
0.0031
LYS 24
0.0137
HIS 25
0.0250
MET 26
0.0184
PRO 27
0.0177
ASP 28
0.0107
PRO 29
0.0039
TRP 30
0.0024
ALA 31
0.0024
GLU 32
0.0104
PHE 33
0.0115
HIS 34
0.0091
LEU 35
0.0078
GLU 36
0.0070
ASP 37
0.0090
ILE 38
0.0135
ALA 39
0.0157
THR 40
0.0146
GLU 41
0.0121
ARG 42
0.0077
ALA 43
0.0013
THR 44
0.0057
ARG 45
0.0079
HIS 46
0.0131
ARG 47
0.0135
TYR 48
0.0116
ASN 49
0.0075
ALA 50
0.0099
VAL 51
0.0244
THR 52
0.0152
GLY 53
0.0152
GLU 54
0.0185
TRP 55
0.0175
LEU 56
0.0136
ASP 57
0.0117
ASP 58
0.0067
GLU 59
0.0051
VAL 60
0.0042
LEU 61
0.0077
ILE 62
0.0072
LYS 63
0.0077
MET 64
0.0075
ALA 65
0.0057
SER 66
0.0055
GLN 67
0.0073
PRO 68
0.0075
PHE 69
0.0097
GLY 70
0.0119
ARG 71
0.0188
GLY 72
0.0191
ALA 73
0.0260
MET 74
0.0129
ARG 75
0.0070
GLU 76
0.0079
CYS 77
0.0038
PHE 78
0.0033
ARG 79
0.0039
THR 80
0.0040
LYS 81
0.0040
LYS 82
0.0044
LEU 83
0.0071
SER 84
0.0087
ASN 85
0.0109
PHE 86
0.0140
LEU 87
0.0117
HIS 88
0.0129
ALA 89
0.0144
GLN 90
0.0101
GLN 91
0.0081
TRP 92
0.0046
LYS 93
0.0030
GLY 94
0.0043
ALA 95
0.0031
SER 96
0.0042
ASN 97
0.0049
TYR 98
0.0040
VAL 99
0.0045
ALA 100
0.0042
LYS 101
0.0031
ARG 102
0.0014
TYR 103
0.0010
ILE 104
0.0132
GLU 105
0.0191
PRO 106
0.0176
VAL 107
0.0091
ASP 108
0.0124
ARG 109
0.0099
ASP 110
0.0133
VAL 111
0.0109
TYR 112
0.0112
PHE 113
0.0160
GLU 114
0.0168
ASP 115
0.0166
VAL 116
0.0142
ARG 117
0.0124
LEU 118
0.0118
GLN 119
0.0071
MET 120
0.0054
GLU 121
0.0028
ALA 122
0.0039
LYS 123
0.0038
LEU 124
0.0021
TRP 125
0.0030
GLY 126
0.0011
GLU 127
0.0025
GLU 128
0.0068
TYR 129
0.0040
ASN 130
0.0058
ARG 131
0.0198
HIS 132
0.0199
LYS 133
0.0209
PRO 134
0.0060
PRO 135
0.0102
LYS 136
0.0131
GLN 137
0.0060
VAL 138
0.0042
ASP 139
0.0044
ILE 140
0.0059
MET 141
0.0066
GLN 142
0.0056
MET 143
0.0106
CYS 144
0.0113
ILE 145
0.0131
ILE 146
0.0085
GLU 147
0.0070
LEU 148
0.0025
LYS 149
0.0089
ASP 150
0.0100
ARG 151
0.0057
PRO 152
0.0061
GLY 153
0.0110
LYS 154
0.0076
PRO 155
0.0061
LEU 156
0.0073
PHE 157
0.0079
HIS 158
0.0086
LEU 159
0.0076
GLU 160
0.0069
HIS 161
0.0052
TYR 162
0.0051
ILE 163
0.0050
GLU 164
0.0066
GLY 165
0.0130
LYS 166
0.0175
TYR 167
0.0140
ILE 168
0.0163
LYS 169
0.0180
TYR 170
0.0125
ASN 171
0.0125
SER 172
0.0132
ASN 173
0.0054
SER 174
0.0075
GLY 175
0.0104
PHE 176
0.0150
VAL 177
0.0151
ARG 178
0.0183
ASP 179
0.0372
ASP 180
0.0606
ASN 181
0.0457
ILE 182
0.0212
ARG 183
0.0228
LEU 184
0.0259
THR 185
0.0144
PRO 186
0.0127
GLN 187
0.0128
ALA 188
0.0091
PHE 189
0.0075
SER 190
0.0087
HIS 191
0.0074
PHE 192
0.0064
THR 193
0.0069
PHE 194
0.0075
GLU 195
0.0093
ARG 196
0.0083
SER 197
0.0086
GLY 198
0.0073
HIS 199
0.0077
GLN 200
0.0074
LEU 201
0.0062
ILE 202
0.0072
VAL 203
0.0077
VAL 204
0.0083
ASP 205
0.0086
ILE 206
0.0110
GLN 207
0.0112
GLY 208
0.0114
VAL 209
0.0095
GLY 210
0.0104
ASP 211
0.0107
LEU 212
0.0091
TYR 213
0.0078
THR 214
0.0071
ASP 215
0.0056
PRO 216
0.0058
GLN 217
0.0072
ILE 218
0.0042
HIS 219
0.0027
THR 220
0.0054
GLU 221
0.0108
THR 222
0.0143
GLY 223
0.0117
THR 224
0.0379
ASP 225
0.0296
PHE 226
0.0215
GLY 227
0.0324
ASP 228
0.0342
GLY 229
0.0235
ASN 230
0.0081
LEU 231
0.0027
GLY 232
0.0037
VAL 233
0.0070
ARG 234
0.0081
GLY 235
0.0049
MET 236
0.0045
ALA 237
0.0048
LEU 238
0.0057
PHE 239
0.0032
PHE 240
0.0019
TYR 241
0.0056
SER 242
0.0089
HIS 243
0.0111
ALA 244
0.0188
CYS 245
0.0148
ASN 246
0.0166
ARG 247
0.0161
ILE 248
0.0082
CYS 249
0.0115
GLU 250
0.0193
SER 251
0.0176
MET 252
0.0191
GLY 253
0.0270
LEU 254
0.0138
ALA 255
0.0118
PRO 256
0.0115
PHE 257
0.0084
ASP 258
0.0132
LEU 259
0.0171
SER 260
0.0240
PRO 261
0.0203
ARG 262
0.0118
GLU 263
0.0215
ARG 264
0.0276
ASP 265
0.0230
ALA 266
0.0463
VAL 267
0.0540
ASN 268
0.0321
GLN 269
0.0917
ASN 270
0.0787
THR 271
0.0168
LYS 272
0.0255
LEU 273
0.0163
LEU 274
0.0150
GLN 275
0.0111
SER 276
0.0062
ALA 277
0.0180
LYS 278
0.0235
ILE 280
0.0336
LEU 281
0.0147
ARG 282
0.0028
GLY 283
0.0323
THR 284
0.0385
GLU 285
0.0230
GLU 286
0.0301
LYS 287
0.0311
CYS 288
0.0250
HIS 426
0.0083
LEU 427
0.0077
PRO 428
0.0084
ARG 429
0.0065
ALA 430
0.0051
SER 431
0.0047
ALA 432
0.0045
VAL 433
0.0111
ALA 434
0.0169
LEU 435
0.0162
GLU 436
0.0117
VAL 437
0.0129
GLN 438
0.0186
ARG 439
0.0161
LEU 440
0.0108
ASN 441
0.0116
ALA 442
0.0316
LEU 443
0.0365
ASP 444
0.0262
LEU 445
0.0181
GLU 446
0.0075
LYS 448
0.0154
ILE 449
0.0121
GLY 450
0.0113
LYS 451
0.0091
SER 452
0.0025
ILE 453
0.0064
LEU 454
0.0028
GLY 455
0.0026
LYS 456
0.0062
VAL 457
0.0074
HIS 458
0.0068
LEU 459
0.0069
ALA 460
0.0096
MET 461
0.0102
VAL 462
0.0096
ARG 463
0.0101
TYR 464
0.0119
HIS 465
0.0111
GLU 466
0.0084
GLY 467
0.0070
GLY 468
0.0059
ARG 469
0.0103
PHE 470
0.0116
CYS 471
0.0090
GLU 472
0.0503
LYS 473
0.0507
GLU 475
0.0394
GLU 476
0.0308
TRP 477
0.0142
ASP 478
0.0092
GLN 479
0.0098
GLU 480
0.0099
SER 481
0.0119
ALA 482
0.0100
VAL 483
0.0090
PHE 484
0.0138
HIS 485
0.0109
LEU 486
0.0078
GLU 487
0.0085
HIS 488
0.0089
ALA 489
0.0045
ALA 490
0.0071
ASN 491
0.0102
LEU 492
0.0071
GLY 493
0.0075
GLU 494
0.0034
LEU 495
0.0041
GLU 496
0.0018
ALA 497
0.0018
ILE 498
0.0043
VAL 499
0.0032
GLY 500
0.0027
LEU 501
0.0038
GLY 502
0.0031
LEU 503
0.0035
MET 504
0.0027
TYR 505
0.0035
SER 506
0.0035
GLN 507
0.0049
LEU 508
0.0043
PRO 509
0.0046
HIS 510
0.0037
HIS 511
0.0068
ILE 512
0.0058
LEU 513
0.0053
ALA 514
0.0028
ASP 515
0.0037
VAL 516
0.0044
SER 517
0.0024
LEU 518
0.0036
LYS 519
0.0053
GLU 520
0.0066
THR 521
0.0056
GLU 522
0.0055
GLU 523
0.0030
ASN 524
0.0017
LYS 525
0.0012
THR 526
0.0007
LYS 527
0.0017
GLY 528
0.0028
PHE 529
0.0028
ASP 530
0.0031
TYR 531
0.0038
LEU 532
0.0029
LEU 533
0.0029
LYS 534
0.0033
ALA 535
0.0026
ALA 536
0.0018
GLU 537
0.0031
ALA 538
0.0038
GLY 539
0.0020
ASP 540
0.0009
ARG 541
0.0012
GLN 542
0.0018
SER 543
0.0016
MET 544
0.0025
ILE 545
0.0031
LEU 546
0.0032
VAL 547
0.0032
ALA 548
0.0037
ARG 549
0.0049
ALA 550
0.0040
PHE 551
0.0031
ASP 552
0.0032
SER 553
0.0049
GLY 554
0.0046
GLN 555
0.0066
ASN 556
0.0037
LEU 557
0.0038
SER 558
0.0036
PRO 559
0.0037
ASP 560
0.0043
ARG 561
0.0050
CYS 562
0.0030
GLN 563
0.0026
ASP 564
0.0021
TRP 565
0.0024
LEU 566
0.0033
GLU 567
0.0036
ALA 568
0.0030
LEU 569
0.0033
HIS 570
0.0037
TRP 571
0.0034
TYR 572
0.0035
ASN 573
0.0035
THR 574
0.0038
ALA 575
0.0031
LEU 576
0.0029
GLU 577
0.0047
MET 578
0.0034
THR 579
0.0020
GLU 593
0.0005
PRO 594
0.0009
ARG 595
0.0017
TYR 596
0.0018
MET 597
0.0009
MET 598
0.0015
LEU 599
0.0009
ALA 600
0.0010
ARG 601
0.0015
GLU 602
0.0019
ALA 603
0.0024
GLU 604
0.0027
MET 605
0.0024
LEU 606
0.0038
PHE 607
0.0030
THR 608
0.0031
GLY 609
0.0040
GLY 610
0.0035
TYR 611
0.0022
GLY 612
0.0039
LEU 613
0.0050
GLU 614
0.0101
LYS 615
0.0063
ASP 616
0.0064
PRO 617
0.0036
GLN 618
0.0040
ARG 619
0.0046
SER 620
0.0035
GLY 621
0.0038
ASP 622
0.0043
LEU 623
0.0013
TYR 624
0.0017
THR 625
0.0018
GLN 626
0.0020
ALA 627
0.0020
ALA 628
0.0022
GLU 629
0.0028
ALA 630
0.0030
ALA 631
0.0029
MET 632
0.0041
GLU 633
0.0078
ALA 634
0.0037
MET 635
0.0053
LYS 636
0.0031
GLY 637
0.0037
ARG 638
0.0111
LEU 639
0.0056
ALA 640
0.0028
ASN 641
0.0025
GLN 642
0.0029
TYR 643
0.0028
TYR 644
0.0025
GLN 645
0.0031
LYS 646
0.0029
ALA 647
0.0037
GLU 648
0.0040
GLU 649
0.0036
ALA 650
0.0035
TRP 651
0.0042
ALA 652
0.0044
GLN 653
0.0036
MET 654
0.0035
GLU 655
0.0044
GLU 656
0.0083
ASP 734
0.0307
THR 735
0.0055
ASP 736
0.0089
SER 737
0.0112
GLU 738
0.0131
GLU 739
0.0109
GLU 740
0.0111
ILE 741
0.0125
ARG 742
0.0131
GLU 743
0.0096
ALA 744
0.0086
PHE 745
0.0079
ARG 746
0.0059
VAL 747
0.0056
PHE 748
0.0055
ASP 749
0.0061
LYS 750
0.0065
ASP 751
0.0065
GLY 752
0.0071
ASN 753
0.0074
GLY 754
0.0066
TYR 755
0.0077
ILE 756
0.0063
SER 757
0.0077
ALA 758
0.0065
ALA 759
0.0049
GLU 760
0.0051
LEU 761
0.0055
ARG 762
0.0056
HIS 763
0.0028
VAL 764
0.0038
MET 765
0.0057
THR 766
0.0091
ASN 767
0.0064
LEU 768
0.0088
GLY 769
0.0128
GLU 770
0.0152
LYS 771
0.0193
LEU 772
0.0130
THR 773
0.0193
ASP 774
0.0207
GLU 775
0.0239
GLU 776
0.0125
VAL 777
0.0110
ASP 778
0.0171
GLU 779
0.0146
MET 780
0.0113
ILE 781
0.0087
ARG 782
0.0084
GLU 783
0.0091
ALA 784
0.0059
ASP 785
0.0128
ILE 786
0.0236
ASP 787
0.0299
GLY 788
0.0263
ASP 789
0.0260
GLY 790
0.0200
GLN 791
0.0112
VAL 792
0.0074
ASN 793
0.0055
TYR 794
0.0059
GLU 795
0.0077
GLU 796
0.0108
PHE 797
0.0061
VAL 798
0.0092
GLN 799
0.0131
MET 800
0.0039
MET 801
0.0069
THR 802
0.0123
ALA 803
0.0133
LYS 804
0.0120
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.