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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 = 0.0870
ASN 8
0.0181
SER 9
0.0162
PHE 10
0.0120
HIS 11
0.0080
PHE 12
0.0047
LYS 13
0.0061
GLU 14
0.0113
ALA 15
0.0088
TRP 16
0.0057
LYS 17
0.0126
HIS 18
0.0167
ALA 19
0.0087
ILE 20
0.0088
GLN 21
0.0188
LYS 22
0.0097
ALA 23
0.0146
LYS 24
0.0249
HIS 25
0.0209
MET 26
0.0192
PRO 27
0.0175
ASP 28
0.0161
PRO 29
0.0242
TRP 30
0.0170
ALA 31
0.0180
GLU 32
0.0284
PHE 33
0.0242
HIS 34
0.0213
LEU 35
0.0146
GLU 36
0.0147
ASP 37
0.0185
ILE 38
0.0106
ALA 39
0.0097
THR 40
0.0074
GLU 41
0.0049
ARG 42
0.0063
ALA 43
0.0049
THR 44
0.0063
ARG 45
0.0039
HIS 46
0.0036
ARG 47
0.0047
TYR 48
0.0052
ASN 49
0.0148
ALA 50
0.0141
VAL 51
0.0413
THR 52
0.0483
GLY 53
0.0274
GLU 54
0.0217
TRP 55
0.0087
LEU 56
0.0086
ASP 57
0.0048
ASP 58
0.0024
GLU 59
0.0026
VAL 60
0.0020
LEU 61
0.0017
ILE 62
0.0015
LYS 63
0.0042
MET 64
0.0065
ALA 65
0.0057
SER 66
0.0008
GLN 67
0.0055
PRO 68
0.0062
PHE 69
0.0084
GLY 70
0.0070
ARG 71
0.0178
GLY 72
0.0167
ALA 73
0.0209
MET 74
0.0167
ARG 75
0.0109
GLU 76
0.0082
CYS 77
0.0038
PHE 78
0.0019
ARG 79
0.0049
THR 80
0.0071
LYS 81
0.0061
LYS 82
0.0032
LEU 83
0.0033
SER 84
0.0029
ASN 85
0.0060
PHE 86
0.0098
LEU 87
0.0095
HIS 88
0.0155
ALA 89
0.0232
GLN 90
0.0158
GLN 91
0.0230
TRP 92
0.0165
LYS 93
0.0244
GLY 94
0.0174
ALA 95
0.0076
SER 96
0.0108
ASN 97
0.0121
TYR 98
0.0098
VAL 99
0.0091
ALA 100
0.0079
LYS 101
0.0052
ARG 102
0.0081
TYR 103
0.0137
ILE 104
0.0246
GLU 105
0.0328
PRO 106
0.0342
VAL 107
0.0256
ASP 108
0.0272
ARG 109
0.0231
ASP 110
0.0205
VAL 111
0.0165
TYR 112
0.0128
PHE 113
0.0090
GLU 114
0.0088
ASP 115
0.0073
VAL 116
0.0059
ARG 117
0.0049
LEU 118
0.0039
GLN 119
0.0044
MET 120
0.0026
GLU 121
0.0020
ALA 122
0.0014
LYS 123
0.0012
LEU 124
0.0045
TRP 125
0.0037
GLY 126
0.0026
GLU 127
0.0045
GLU 128
0.0068
TYR 129
0.0057
ASN 130
0.0064
ARG 131
0.0102
HIS 132
0.0095
LYS 133
0.0103
PRO 134
0.0067
PRO 135
0.0075
LYS 136
0.0081
GLN 137
0.0056
VAL 138
0.0035
ASP 139
0.0023
ILE 140
0.0044
MET 141
0.0060
GLN 142
0.0068
MET 143
0.0084
CYS 144
0.0090
ILE 145
0.0094
ILE 146
0.0070
GLU 147
0.0092
LEU 148
0.0139
LYS 149
0.0238
ASP 150
0.0306
ARG 151
0.0300
PRO 152
0.0522
GLY 153
0.0373
LYS 154
0.0227
PRO 155
0.0107
LEU 156
0.0097
PHE 157
0.0109
HIS 158
0.0096
LEU 159
0.0097
GLU 160
0.0105
HIS 161
0.0144
TYR 162
0.0143
ILE 163
0.0156
GLU 164
0.0206
GLY 165
0.0374
LYS 166
0.0619
TYR 167
0.0252
ILE 168
0.0173
LYS 169
0.0079
TYR 170
0.0043
ASN 171
0.0034
SER 172
0.0038
ASN 173
0.0029
SER 174
0.0047
GLY 175
0.0059
PHE 176
0.0131
VAL 177
0.0121
ARG 178
0.0128
ASP 179
0.0269
ASP 180
0.0357
ASN 181
0.0323
ILE 182
0.0153
ARG 183
0.0083
LEU 184
0.0034
THR 185
0.0034
PRO 186
0.0040
GLN 187
0.0040
ALA 188
0.0032
PHE 189
0.0028
SER 190
0.0023
HIS 191
0.0024
PHE 192
0.0034
THR 193
0.0037
PHE 194
0.0029
GLU 195
0.0033
ARG 196
0.0055
SER 197
0.0058
GLY 198
0.0046
HIS 199
0.0032
GLN 200
0.0047
LEU 201
0.0034
ILE 202
0.0022
VAL 203
0.0010
VAL 204
0.0005
ASP 205
0.0012
ILE 206
0.0022
GLN 207
0.0069
GLY 208
0.0107
VAL 209
0.0131
GLY 210
0.0120
ASP 211
0.0081
LEU 212
0.0074
TYR 213
0.0063
THR 214
0.0084
ASP 215
0.0068
PRO 216
0.0039
GLN 217
0.0033
ILE 218
0.0011
HIS 219
0.0007
THR 220
0.0004
GLU 221
0.0038
THR 222
0.0012
GLY 223
0.0015
THR 224
0.0047
ASP 225
0.0045
PHE 226
0.0036
GLY 227
0.0065
ASP 228
0.0070
GLY 229
0.0030
ASN 230
0.0012
LEU 231
0.0015
GLY 232
0.0016
VAL 233
0.0042
ARG 234
0.0039
GLY 235
0.0033
MET 236
0.0033
ALA 237
0.0041
LEU 238
0.0043
PHE 239
0.0049
PHE 240
0.0047
TYR 241
0.0046
SER 242
0.0055
HIS 243
0.0046
ALA 244
0.0035
CYS 245
0.0041
ASN 246
0.0028
ARG 247
0.0069
ILE 248
0.0024
CYS 249
0.0007
GLU 250
0.0023
SER 251
0.0035
MET 252
0.0033
GLY 253
0.0016
LEU 254
0.0019
ALA 255
0.0033
PRO 256
0.0043
PHE 257
0.0073
ASP 258
0.0073
LEU 259
0.0072
SER 260
0.0081
PRO 261
0.0115
ARG 262
0.0080
GLU 263
0.0051
ARG 264
0.0066
ASP 265
0.0055
ALA 266
0.0068
VAL 267
0.0069
ASN 268
0.0067
GLN 269
0.0097
ASN 270
0.0028
THR 271
0.0108
LYS 272
0.0229
LEU 273
0.0190
LEU 274
0.0120
GLN 275
0.0370
SER 276
0.0470
ALA 277
0.0319
LYS 278
0.0261
ILE 280
0.0106
LEU 281
0.0079
ARG 282
0.0099
GLY 283
0.0087
THR 284
0.0099
GLU 285
0.0081
GLU 286
0.0091
LYS 287
0.0079
CYS 288
0.0075
HIS 426
0.0136
LEU 427
0.0140
PRO 428
0.0098
ARG 429
0.0037
ALA 430
0.0044
SER 431
0.0047
ALA 432
0.0080
VAL 433
0.0104
ALA 434
0.0144
LEU 435
0.0135
GLU 436
0.0094
VAL 437
0.0138
GLN 438
0.0208
ARG 439
0.0154
LEU 440
0.0103
ASN 441
0.0182
ALA 442
0.0222
LEU 443
0.0160
ASP 444
0.0240
LEU 445
0.0390
GLU 446
0.0321
LYS 448
0.0075
ILE 449
0.0076
GLY 450
0.0092
LYS 451
0.0052
SER 452
0.0051
ILE 453
0.0052
LEU 454
0.0075
GLY 455
0.0079
LYS 456
0.0081
VAL 457
0.0079
HIS 458
0.0077
LEU 459
0.0075
ALA 460
0.0065
MET 461
0.0056
VAL 462
0.0045
ARG 463
0.0047
TYR 464
0.0038
HIS 465
0.0044
GLU 466
0.0068
GLY 467
0.0061
GLY 468
0.0063
ARG 469
0.0060
PHE 470
0.0088
CYS 471
0.0116
GLU 472
0.0215
LYS 473
0.0190
GLU 475
0.0327
GLU 476
0.0315
TRP 477
0.0183
ASP 478
0.0115
GLN 479
0.0086
GLU 480
0.0092
SER 481
0.0067
ALA 482
0.0036
VAL 483
0.0055
PHE 484
0.0068
HIS 485
0.0069
LEU 486
0.0062
GLU 487
0.0074
HIS 488
0.0086
ALA 489
0.0088
ALA 490
0.0086
ASN 491
0.0086
LEU 492
0.0090
GLY 493
0.0070
GLU 494
0.0086
LEU 495
0.0074
GLU 496
0.0063
ALA 497
0.0064
ILE 498
0.0072
VAL 499
0.0079
GLY 500
0.0079
LEU 501
0.0074
GLY 502
0.0069
LEU 503
0.0053
MET 504
0.0066
TYR 505
0.0070
SER 506
0.0030
GLN 507
0.0057
LEU 508
0.0041
PRO 509
0.0044
HIS 510
0.0053
HIS 511
0.0059
ILE 512
0.0038
LEU 513
0.0048
ALA 514
0.0095
ASP 515
0.0142
VAL 516
0.0136
SER 517
0.0167
LEU 518
0.0181
LYS 519
0.0245
GLU 520
0.0063
THR 521
0.0076
GLU 522
0.0190
GLU 523
0.0174
ASN 524
0.0106
LYS 525
0.0101
THR 526
0.0117
LYS 527
0.0106
GLY 528
0.0070
PHE 529
0.0060
ASP 530
0.0074
TYR 531
0.0088
LEU 532
0.0076
LEU 533
0.0080
LYS 534
0.0084
ALA 535
0.0113
ALA 536
0.0117
GLU 537
0.0136
ALA 538
0.0146
GLY 539
0.0178
ASP 540
0.0164
ARG 541
0.0132
GLN 542
0.0117
SER 543
0.0107
MET 544
0.0099
ILE 545
0.0077
LEU 546
0.0066
VAL 547
0.0060
ALA 548
0.0066
ARG 549
0.0049
ALA 550
0.0046
PHE 551
0.0053
ASP 552
0.0060
SER 553
0.0061
GLY 554
0.0049
GLN 555
0.0071
ASN 556
0.0068
LEU 557
0.0078
SER 558
0.0102
PRO 559
0.0206
ASP 560
0.0217
ARG 561
0.0159
CYS 562
0.0082
GLN 563
0.0059
ASP 564
0.0055
TRP 565
0.0075
LEU 566
0.0069
GLU 567
0.0066
ALA 568
0.0064
LEU 569
0.0050
HIS 570
0.0066
TRP 571
0.0071
TYR 572
0.0055
ASN 573
0.0077
THR 574
0.0129
ALA 575
0.0090
LEU 576
0.0076
GLU 577
0.0182
MET 578
0.0211
THR 579
0.0169
GLU 593
0.0109
PRO 594
0.0080
ARG 595
0.0053
TYR 596
0.0092
MET 597
0.0111
MET 598
0.0108
LEU 599
0.0110
ALA 600
0.0114
ARG 601
0.0078
GLU 602
0.0073
ALA 603
0.0077
GLU 604
0.0076
MET 605
0.0077
LEU 606
0.0066
PHE 607
0.0073
THR 608
0.0113
GLY 609
0.0117
GLY 610
0.0154
TYR 611
0.0102
GLY 612
0.0098
LEU 613
0.0098
GLU 614
0.0205
LYS 615
0.0166
ASP 616
0.0137
PRO 617
0.0104
GLN 618
0.0114
ARG 619
0.0113
SER 620
0.0100
GLY 621
0.0105
ASP 622
0.0125
LEU 623
0.0116
TYR 624
0.0103
THR 625
0.0102
GLN 626
0.0103
ALA 627
0.0097
ALA 628
0.0060
GLU 629
0.0063
ALA 630
0.0100
ALA 631
0.0091
MET 632
0.0051
GLU 633
0.0095
ALA 634
0.0180
MET 635
0.0186
LYS 636
0.0191
GLY 637
0.0199
ARG 638
0.0283
LEU 639
0.0193
ALA 640
0.0050
ASN 641
0.0089
GLN 642
0.0056
TYR 643
0.0057
TYR 644
0.0060
GLN 645
0.0067
LYS 646
0.0099
ALA 647
0.0104
GLU 648
0.0121
GLU 649
0.0140
ALA 650
0.0129
TRP 651
0.0122
ALA 652
0.0138
GLN 653
0.0141
MET 654
0.0123
GLU 655
0.0128
GLU 656
0.0286
ASP 734
0.0234
THR 735
0.0118
ASP 736
0.0116
SER 737
0.0104
GLU 738
0.0065
GLU 739
0.0057
GLU 740
0.0062
ILE 741
0.0048
ARG 742
0.0061
GLU 743
0.0043
ALA 744
0.0020
PHE 745
0.0034
ARG 746
0.0043
VAL 747
0.0041
PHE 748
0.0054
ASP 749
0.0102
LYS 750
0.0117
ASP 751
0.0124
GLY 752
0.0119
ASN 753
0.0116
GLY 754
0.0097
TYR 755
0.0081
ILE 756
0.0053
SER 757
0.0049
ALA 758
0.0056
ALA 759
0.0089
GLU 760
0.0102
LEU 761
0.0081
ARG 762
0.0140
HIS 763
0.0165
VAL 764
0.0145
MET 765
0.0153
THR 766
0.0235
ASN 767
0.0220
LEU 768
0.0141
GLY 769
0.0212
GLU 770
0.0226
LYS 771
0.0338
LEU 772
0.0281
THR 773
0.0236
ASP 774
0.0197
GLU 775
0.0190
GLU 776
0.0156
VAL 777
0.0099
ASP 778
0.0056
GLU 779
0.0080
MET 780
0.0078
ILE 781
0.0050
ARG 782
0.0094
GLU 783
0.0100
ALA 784
0.0101
ASP 785
0.0131
ILE 786
0.0178
ASP 787
0.0194
GLY 788
0.0198
ASP 789
0.0164
GLY 790
0.0101
GLN 791
0.0065
VAL 792
0.0051
ASN 793
0.0058
TYR 794
0.0032
GLU 795
0.0055
GLU 796
0.0076
PHE 797
0.0043
VAL 798
0.0056
GLN 799
0.0070
MET 800
0.0080
MET 801
0.0075
THR 802
0.0149
ALA 803
0.0339
LYS 804
0.0870
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.