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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 = 0.1757
MET 1
0.0581
ILE 2
0.0460
VAL 3
0.0238
SER 4
0.0114
PHE 5
0.0198
MET 6
0.0208
VAL 7
0.0145
ALA 8
0.0105
MET 9
0.0280
ASP 10
0.0268
GLU 11
0.0333
ASN 12
0.0313
ARG 13
0.0284
VAL 14
0.0182
ILE 15
0.0296
GLY 16
0.0270
LYS 17
0.0344
ASP 18
0.0466
ASN 19
0.0511
ASN 20
0.0468
LEU 21
0.0384
PRO 22
0.0349
TRP 23
0.0552
ARG 24
0.0694
LEU 25
0.0354
PRO 26
0.0465
SER 27
0.0452
GLU 28
0.0417
LEU 29
0.0876
GLN 30
0.0933
TYR 31
0.0384
VAL 32
0.0457
LYS 33
0.1601
LYS 34
0.1275
THR 35
0.0544
THR 36
0.0566
MET 37
0.0282
GLY 38
0.0287
HIS 39
0.0274
PRO 40
0.0253
LEU 41
0.0228
ILE 42
0.0251
MET 43
0.0252
GLY 44
0.0412
ARG 45
0.0738
LYS 46
0.0703
ASN 47
0.0401
TYR 48
0.0352
GLU 49
0.0476
ALA 50
0.0540
ILE 51
0.0545
GLY 52
0.0495
ARG 53
0.0666
PRO 54
0.0534
LEU 55
0.0490
PRO 56
0.0480
GLY 57
0.0488
ARG 58
0.0416
ARG 59
0.0342
ASN 60
0.0277
ILE 61
0.0183
ILE 62
0.0063
VAL 63
0.0266
THR 64
0.0399
ARG 65
0.1014
ASN 66
0.0838
GLU 67
0.0964
GLY 68
0.0530
TYR 69
0.1468
HIS 70
0.0830
VAL 71
0.0414
GLU 72
0.0916
GLY 73
0.0559
CYS 74
0.0397
GLU 75
0.0246
VAL 76
0.0221
ALA 77
0.0294
HIS 78
0.0386
SER 79
0.0215
VAL 80
0.0214
GLU 81
0.0346
GLU 82
0.0170
VAL 83
0.0164
PHE 84
0.0329
GLU 85
0.0234
LEU 86
0.0160
CYS 87
0.0332
LYS 88
0.0304
ASN 89
0.0523
GLU 90
0.0314
GLU 91
0.0207
GLU 92
0.0084
ILE 93
0.0167
PHE 94
0.0199
ILE 95
0.0195
PHE 96
0.0246
GLY 97
0.0414
GLY 98
0.0524
ALA 99
0.0501
GLN 100
0.0464
ILE 101
0.0382
TYR 102
0.0241
ASP 103
0.0358
LEU 104
0.0452
PHE 105
0.0386
LEU 106
0.0434
PRO 107
0.0825
TYR 108
0.0588
VAL 109
0.0326
ASP 110
0.0451
LYS 111
0.0354
LEU 112
0.0310
TYR 113
0.0179
ILE 114
0.0293
THR 115
0.0326
LYS 116
0.0414
ILE 117
0.0287
HIS 118
0.0203
HIS 119
0.0210
ALA 120
0.0246
PHE 121
0.0607
GLU 122
0.0446
GLY 123
0.0238
ASP 124
0.0509
THR 125
0.0174
PHE 126
0.0190
PHE 127
0.0340
PRO 128
0.0334
GLU 129
0.0320
MET 130
0.0145
ASP 131
0.0125
MET 132
0.0168
THR 133
0.0405
ASN 134
0.0290
TRP 135
0.0210
LYS 136
0.0347
GLU 137
0.1330
VAL 138
0.1757
PHE 139
0.1101
VAL 140
0.1739
GLU 141
0.0466
LYS 142
0.0432
GLY 143
0.0358
LEU 144
0.0488
THR 145
0.0404
ASP 146
0.0492
GLU 147
0.0542
LYS 148
0.0499
ASN 149
0.0380
PRO 150
0.0407
TYR 151
0.0379
THR 152
0.0408
TYR 153
0.0452
TYR 154
0.0265
TYR 155
0.0246
HIS 156
0.0389
VAL 157
0.0792
TYR 158
0.0520
GLU 159
0.0340
LYS 160
0.0105
GLN 161
0.0659
GLN 162
0.0261
LEU 163
0.0321
VAL 164
0.0176
PRO 165
0.0237
ARG 166
0.0086
MET 1
0.0965
ILE 2
0.0882
VAL 3
0.0468
SER 4
0.0448
PHE 5
0.0436
MET 6
0.0355
VAL 7
0.0341
ALA 8
0.0313
MET 9
0.0627
ASP 10
0.0345
GLU 11
0.0745
ASN 12
0.0657
ARG 13
0.0592
VAL 14
0.0426
ILE 15
0.0371
GLY 16
0.0209
LYS 17
0.0259
ASP 18
0.0990
ASN 19
0.0327
ASN 20
0.1103
LEU 21
0.0663
PRO 22
0.0171
TRP 23
0.0589
ARG 24
0.0906
LEU 25
0.0467
PRO 26
0.0717
SER 27
0.0299
GLU 28
0.0599
LEU 29
0.1648
GLN 30
0.0586
TYR 31
0.0908
VAL 32
0.1616
LYS 33
0.1564
LYS 34
0.0885
THR 35
0.0292
THR 36
0.0722
MET 37
0.0679
GLY 38
0.0612
HIS 39
0.0623
PRO 40
0.0598
LEU 41
0.0504
ILE 42
0.0532
MET 43
0.0545
GLY 44
0.0556
ARG 45
0.0714
LYS 46
0.0864
ASN 47
0.0605
TYR 48
0.0501
GLU 49
0.0827
ALA 50
0.0844
ILE 51
0.0849
GLY 52
0.0824
ARG 53
0.0792
PRO 54
0.0356
LEU 55
0.0591
PRO 56
0.0773
GLY 57
0.0513
ARG 58
0.0397
ARG 59
0.0406
ASN 60
0.0311
ILE 61
0.0216
ILE 62
0.0215
VAL 63
0.0227
THR 64
0.0247
ARG 65
0.0388
ASN 66
0.0226
GLU 67
0.0568
GLY 68
0.0486
TYR 69
0.0473
HIS 70
0.0398
VAL 71
0.0388
GLU 72
0.0315
GLY 73
0.0288
CYS 74
0.0192
GLU 75
0.0214
VAL 76
0.0202
ALA 77
0.0275
HIS 78
0.0345
SER 79
0.0371
VAL 80
0.0509
GLU 81
0.0705
GLU 82
0.0363
VAL 83
0.0345
PHE 84
0.0410
GLU 85
0.0447
LEU 86
0.0443
CYS 87
0.0279
LYS 88
0.0288
ASN 89
0.0205
GLU 90
0.0231
GLU 91
0.0509
GLU 92
0.0415
ILE 93
0.0675
PHE 94
0.0538
ILE 95
0.0587
PHE 96
0.0492
GLY 97
0.0641
GLY 98
0.0643
ALA 99
0.0440
GLN 100
0.0415
ILE 101
0.0332
TYR 102
0.0153
ASP 103
0.0449
LEU 104
0.0490
PHE 105
0.0379
LEU 106
0.0596
PRO 107
0.0906
TYR 108
0.0703
VAL 109
0.0516
ASP 110
0.0737
LYS 111
0.0642
LEU 112
0.0740
TYR 113
0.0673
ILE 114
0.0413
THR 115
0.0199
LYS 116
0.0225
ILE 117
0.0572
HIS 118
0.1124
HIS 119
0.1138
ALA 120
0.0669
PHE 121
0.0922
GLU 122
0.0816
GLY 123
0.0589
ASP 124
0.0661
THR 125
0.0205
PHE 126
0.0438
PHE 127
0.0626
PRO 128
0.0700
GLU 129
0.0458
MET 130
0.0239
ASP 131
0.0449
MET 132
0.0606
THR 133
0.0348
ASN 134
0.0316
TRP 135
0.0289
LYS 136
0.0423
GLU 137
0.1349
VAL 138
0.1052
PHE 139
0.0311
VAL 140
0.0960
GLU 141
0.0851
LYS 142
0.0579
GLY 143
0.0637
LEU 144
0.0485
THR 145
0.0484
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.