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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 = 0.0583
ASN 8
0.0236
SER 9
0.0170
PHE 10
0.0056
HIS 11
0.0119
PHE 12
0.0103
LYS 13
0.0102
GLU 14
0.0109
ALA 15
0.0096
TRP 16
0.0079
LYS 17
0.0096
HIS 18
0.0066
ALA 19
0.0093
ILE 20
0.0131
GLN 21
0.0136
LYS 22
0.0134
ALA 23
0.0229
LYS 24
0.0334
HIS 25
0.0300
MET 26
0.0172
PRO 27
0.0141
ASP 28
0.0071
PRO 29
0.0154
TRP 30
0.0144
ALA 31
0.0183
GLU 32
0.0385
PHE 33
0.0335
HIS 34
0.0320
LEU 35
0.0184
GLU 36
0.0185
ASP 37
0.0318
ILE 38
0.0231
ALA 39
0.0258
THR 40
0.0188
GLU 41
0.0089
ARG 42
0.0094
ALA 43
0.0067
THR 44
0.0028
ARG 45
0.0032
HIS 46
0.0013
ARG 47
0.0024
TYR 48
0.0048
ASN 49
0.0059
ALA 50
0.0122
VAL 51
0.0130
THR 52
0.0145
GLY 53
0.0157
GLU 54
0.0123
TRP 55
0.0074
LEU 56
0.0050
ASP 57
0.0036
ASP 58
0.0059
GLU 59
0.0041
VAL 60
0.0043
LEU 61
0.0032
ILE 62
0.0045
LYS 63
0.0050
MET 64
0.0113
ALA 65
0.0113
SER 66
0.0564
GLN 67
0.0583
PRO 68
0.0164
PHE 69
0.0142
GLY 70
0.0087
ARG 71
0.0090
GLY 72
0.0183
ALA 73
0.0258
MET 74
0.0102
ARG 75
0.0057
GLU 76
0.0020
CYS 77
0.0117
PHE 78
0.0120
ARG 79
0.0103
THR 80
0.0081
LYS 81
0.0058
LYS 82
0.0065
LEU 83
0.0115
SER 84
0.0161
ASN 85
0.0142
PHE 86
0.0213
LEU 87
0.0232
HIS 88
0.0253
ALA 89
0.0358
GLN 90
0.0363
GLN 91
0.0555
TRP 92
0.0308
LYS 93
0.0433
GLY 94
0.0437
ALA 95
0.0171
SER 96
0.0179
ASN 97
0.0150
TYR 98
0.0087
VAL 99
0.0103
ALA 100
0.0098
LYS 101
0.0059
ARG 102
0.0051
TYR 103
0.0064
ILE 104
0.0089
GLU 105
0.0132
PRO 106
0.0101
VAL 107
0.0154
ASP 108
0.0143
ARG 109
0.0140
ASP 110
0.0095
VAL 111
0.0093
TYR 112
0.0070
PHE 113
0.0068
GLU 114
0.0053
ASP 115
0.0056
VAL 116
0.0064
ARG 117
0.0056
LEU 118
0.0050
GLN 119
0.0062
MET 120
0.0074
GLU 121
0.0083
ALA 122
0.0079
LYS 123
0.0096
LEU 124
0.0112
TRP 125
0.0104
GLY 126
0.0105
GLU 127
0.0129
GLU 128
0.0149
TYR 129
0.0105
ASN 130
0.0138
ARG 131
0.0180
HIS 132
0.0145
LYS 133
0.0154
PRO 134
0.0105
PRO 135
0.0120
LYS 136
0.0132
GLN 137
0.0109
VAL 138
0.0080
ASP 139
0.0076
ILE 140
0.0057
MET 141
0.0055
GLN 142
0.0050
MET 143
0.0032
CYS 144
0.0020
ILE 145
0.0023
ILE 146
0.0027
GLU 147
0.0038
LEU 148
0.0083
LYS 149
0.0120
ASP 150
0.0239
ARG 151
0.0247
PRO 152
0.0455
GLY 153
0.0396
LYS 154
0.0208
PRO 155
0.0091
LEU 156
0.0042
PHE 157
0.0020
HIS 158
0.0036
LEU 159
0.0046
GLU 160
0.0056
HIS 161
0.0099
TYR 162
0.0072
ILE 163
0.0079
GLU 164
0.0030
GLY 165
0.0211
LYS 166
0.0277
TYR 167
0.0045
ILE 168
0.0046
LYS 169
0.0053
TYR 170
0.0046
ASN 171
0.0039
SER 172
0.0044
ASN 173
0.0077
SER 174
0.0069
GLY 175
0.0044
PHE 176
0.0040
VAL 177
0.0016
ARG 178
0.0065
ASP 179
0.0263
ASP 180
0.0432
ASN 181
0.0433
ILE 182
0.0077
ARG 183
0.0070
LEU 184
0.0059
THR 185
0.0033
PRO 186
0.0034
GLN 187
0.0042
ALA 188
0.0033
PHE 189
0.0004
SER 190
0.0022
HIS 191
0.0048
PHE 192
0.0047
THR 193
0.0059
PHE 194
0.0049
GLU 195
0.0101
ARG 196
0.0123
SER 197
0.0092
GLY 198
0.0114
HIS 199
0.0078
GLN 200
0.0078
LEU 201
0.0041
ILE 202
0.0021
VAL 203
0.0007
VAL 204
0.0030
ASP 205
0.0049
ILE 206
0.0030
GLN 207
0.0029
GLY 208
0.0036
VAL 209
0.0029
GLY 210
0.0009
ASP 211
0.0019
LEU 212
0.0015
TYR 213
0.0011
THR 214
0.0011
ASP 215
0.0041
PRO 216
0.0035
GLN 217
0.0031
ILE 218
0.0033
HIS 219
0.0054
THR 220
0.0074
GLU 221
0.0114
THR 222
0.0178
GLY 223
0.0171
THR 224
0.0308
ASP 225
0.0208
PHE 226
0.0103
GLY 227
0.0162
ASP 228
0.0204
GLY 229
0.0146
ASN 230
0.0118
LEU 231
0.0121
GLY 232
0.0113
VAL 233
0.0060
ARG 234
0.0067
GLY 235
0.0061
MET 236
0.0046
ALA 237
0.0053
LEU 238
0.0060
PHE 239
0.0049
PHE 240
0.0049
TYR 241
0.0042
SER 242
0.0061
HIS 243
0.0077
ALA 244
0.0115
CYS 245
0.0126
ASN 246
0.0098
ARG 247
0.0068
ILE 248
0.0045
CYS 249
0.0082
GLU 250
0.0113
SER 251
0.0071
MET 252
0.0093
GLY 253
0.0160
LEU 254
0.0113
ALA 255
0.0134
PRO 256
0.0127
PHE 257
0.0054
ASP 258
0.0059
LEU 259
0.0059
SER 260
0.0106
PRO 261
0.0133
ARG 262
0.0070
GLU 263
0.0072
ARG 264
0.0129
ASP 265
0.0150
ALA 266
0.0161
VAL 267
0.0181
ASN 268
0.0205
GLN 269
0.0192
ASN 270
0.0150
THR 271
0.0179
LYS 272
0.0133
LEU 273
0.0156
LEU 274
0.0112
GLN 275
0.0095
SER 276
0.0183
ALA 277
0.0121
LYS 278
0.0041
ILE 280
0.0202
LEU 281
0.0143
ARG 282
0.0193
GLY 283
0.0050
THR 284
0.0121
GLU 285
0.0090
GLU 286
0.0130
LYS 287
0.0158
CYS 288
0.0175
HIS 426
0.0369
LEU 427
0.0374
PRO 428
0.0260
ARG 429
0.0138
ALA 430
0.0143
SER 431
0.0130
ALA 432
0.0086
VAL 433
0.0049
ALA 434
0.0079
LEU 435
0.0100
GLU 436
0.0071
VAL 437
0.0048
GLN 438
0.0081
ARG 439
0.0064
LEU 440
0.0027
ASN 441
0.0067
ALA 442
0.0117
LEU 443
0.0122
ASP 444
0.0076
LEU 445
0.0081
GLU 446
0.0032
LYS 448
0.0085
ILE 449
0.0072
GLY 450
0.0064
LYS 451
0.0037
SER 452
0.0032
ILE 453
0.0036
LEU 454
0.0010
GLY 455
0.0037
LYS 456
0.0051
VAL 457
0.0056
HIS 458
0.0058
LEU 459
0.0077
ALA 460
0.0091
MET 461
0.0081
VAL 462
0.0100
ARG 463
0.0114
TYR 464
0.0098
HIS 465
0.0115
GLU 466
0.0125
GLY 467
0.0119
GLY 468
0.0110
ARG 469
0.0113
PHE 470
0.0142
CYS 471
0.0141
GLU 472
0.0263
LYS 473
0.0352
GLU 475
0.0492
GLU 476
0.0425
TRP 477
0.0285
ASP 478
0.0188
GLN 479
0.0172
GLU 480
0.0178
SER 481
0.0126
ALA 482
0.0125
VAL 483
0.0122
PHE 484
0.0094
HIS 485
0.0084
LEU 486
0.0094
GLU 487
0.0073
HIS 488
0.0064
ALA 489
0.0067
ALA 490
0.0061
ASN 491
0.0064
LEU 492
0.0051
GLY 493
0.0071
GLU 494
0.0056
LEU 495
0.0035
GLU 496
0.0080
ALA 497
0.0066
ILE 498
0.0036
VAL 499
0.0020
GLY 500
0.0034
LEU 501
0.0047
GLY 502
0.0041
LEU 503
0.0032
MET 504
0.0039
TYR 505
0.0043
SER 506
0.0063
GLN 507
0.0075
LEU 508
0.0028
PRO 509
0.0058
HIS 510
0.0099
HIS 511
0.0166
ILE 512
0.0156
LEU 513
0.0148
ALA 514
0.0184
ASP 515
0.0197
VAL 516
0.0140
SER 517
0.0154
LEU 518
0.0120
LYS 519
0.0278
GLU 520
0.0169
THR 521
0.0064
GLU 522
0.0124
GLU 523
0.0058
ASN 524
0.0027
LYS 525
0.0062
THR 526
0.0064
LYS 527
0.0042
GLY 528
0.0045
PHE 529
0.0041
ASP 530
0.0041
TYR 531
0.0040
LEU 532
0.0052
LEU 533
0.0051
LYS 534
0.0054
ALA 535
0.0083
ALA 536
0.0093
GLU 537
0.0095
ALA 538
0.0116
GLY 539
0.0148
ASP 540
0.0145
ARG 541
0.0117
GLN 542
0.0125
SER 543
0.0130
MET 544
0.0129
ILE 545
0.0119
LEU 546
0.0128
VAL 547
0.0117
ALA 548
0.0108
ARG 549
0.0112
ALA 550
0.0113
PHE 551
0.0090
ASP 552
0.0077
SER 553
0.0103
GLY 554
0.0099
GLN 555
0.0136
ASN 556
0.0110
LEU 557
0.0090
SER 558
0.0058
PRO 559
0.0128
ASP 560
0.0107
ARG 561
0.0051
CYS 562
0.0118
GLN 563
0.0091
ASP 564
0.0071
TRP 565
0.0051
LEU 566
0.0071
GLU 567
0.0093
ALA 568
0.0063
LEU 569
0.0046
HIS 570
0.0091
TRP 571
0.0081
TYR 572
0.0050
ASN 573
0.0074
THR 574
0.0129
ALA 575
0.0077
LEU 576
0.0073
GLU 577
0.0190
MET 578
0.0170
THR 579
0.0058
GLU 593
0.0118
PRO 594
0.0141
ARG 595
0.0127
TYR 596
0.0114
MET 597
0.0110
MET 598
0.0107
LEU 599
0.0115
ALA 600
0.0113
ARG 601
0.0097
GLU 602
0.0073
ALA 603
0.0069
GLU 604
0.0067
MET 605
0.0042
LEU 606
0.0031
PHE 607
0.0035
THR 608
0.0043
GLY 609
0.0042
GLY 610
0.0035
TYR 611
0.0041
GLY 612
0.0055
LEU 613
0.0060
GLU 614
0.0126
LYS 615
0.0084
ASP 616
0.0035
PRO 617
0.0051
GLN 618
0.0065
ARG 619
0.0050
SER 620
0.0030
GLY 621
0.0060
ASP 622
0.0108
LEU 623
0.0089
TYR 624
0.0060
THR 625
0.0077
GLN 626
0.0116
ALA 627
0.0111
ALA 628
0.0089
GLU 629
0.0087
ALA 630
0.0104
ALA 631
0.0073
MET 632
0.0116
GLU 633
0.0223
ALA 634
0.0176
MET 635
0.0250
LYS 636
0.0083
GLY 637
0.0084
ARG 638
0.0086
LEU 639
0.0079
ALA 640
0.0082
ASN 641
0.0053
GLN 642
0.0065
TYR 643
0.0052
TYR 644
0.0022
GLN 645
0.0063
LYS 646
0.0060
ALA 647
0.0070
GLU 648
0.0170
GLU 649
0.0181
ALA 650
0.0112
TRP 651
0.0153
ALA 652
0.0208
GLN 653
0.0103
MET 654
0.0058
GLU 655
0.0037
GLU 656
0.0410
ASP 734
0.0296
THR 735
0.0331
ASP 736
0.0176
SER 737
0.0151
GLU 738
0.0194
GLU 739
0.0202
GLU 740
0.0143
ILE 741
0.0139
ARG 742
0.0181
GLU 743
0.0165
ALA 744
0.0139
PHE 745
0.0101
ARG 746
0.0101
VAL 747
0.0092
PHE 748
0.0068
ASP 749
0.0066
LYS 750
0.0074
ASP 751
0.0069
GLY 752
0.0075
ASN 753
0.0058
GLY 754
0.0036
TYR 755
0.0051
ILE 756
0.0056
SER 757
0.0084
ALA 758
0.0065
ALA 759
0.0064
GLU 760
0.0061
LEU 761
0.0056
ARG 762
0.0046
HIS 763
0.0039
VAL 764
0.0059
MET 765
0.0078
THR 766
0.0084
ASN 767
0.0134
LEU 768
0.0119
GLY 769
0.0104
GLU 770
0.0097
LYS 771
0.0102
LEU 772
0.0121
THR 773
0.0141
ASP 774
0.0127
GLU 775
0.0142
GLU 776
0.0131
VAL 777
0.0117
ASP 778
0.0116
GLU 779
0.0114
MET 780
0.0109
ILE 781
0.0100
ARG 782
0.0110
GLU 783
0.0094
ALA 784
0.0091
ASP 785
0.0127
ILE 786
0.0168
ASP 787
0.0212
GLY 788
0.0202
ASP 789
0.0194
GLY 790
0.0184
GLN 791
0.0108
VAL 792
0.0061
ASN 793
0.0047
TYR 794
0.0024
GLU 795
0.0077
GLU 796
0.0074
PHE 797
0.0039
VAL 798
0.0073
GLN 799
0.0090
MET 800
0.0073
MET 801
0.0081
THR 802
0.0105
ALA 803
0.0143
LYS 804
0.0370
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.