Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2879
LEU 4
0.1201
THR 5
0.0489
GLU 6
0.0413
GLU 7
0.0848
GLN 8
0.0851
ILE 9
0.0851
ALA 10
0.0605
GLU 11
0.0469
PHE 12
0.0512
LYS 13
0.0530
GLU 14
0.1100
ALA 15
0.0989
PHE 16
0.0246
SER 17
0.0224
LEU 18
0.0232
PHE 19
0.0331
ASP 20
0.0281
LYS 21
0.0714
ASP 22
0.1695
GLY 23
0.1614
ASP 24
0.2765
GLY 25
0.0998
THR 26
0.0148
ILE 27
0.0320
THR 28
0.0349
THR 29
0.0347
LYS 30
0.0414
GLU 31
0.0123
LEU 32
0.0130
GLY 33
0.0282
THR 34
0.0209
VAL 35
0.0213
MET 36
0.0217
ARG 37
0.0414
SER 38
0.0425
LEU 39
0.0415
GLY 40
0.0400
GLN 41
0.0387
ASN 42
0.0327
PRO 43
0.0307
THR 44
0.0671
GLU 45
0.0718
ALA 46
0.0951
GLU 47
0.0567
LEU 48
0.0393
GLN 49
0.0435
ASP 50
0.0424
MET 51
0.0447
ILE 52
0.0380
ASN 53
0.0577
GLU 54
0.0827
VAL 55
0.0535
ASP 56
0.0473
ALA 57
0.0666
ASP 58
0.1206
GLY 59
0.1113
ASN 60
0.1209
GLY 61
0.0719
THR 62
0.0539
ILE 63
0.0397
ASP 64
0.0438
PHE 65
0.0553
PRO 66
0.0864
GLU 67
0.1017
PHE 68
0.0888
LEU 69
0.0856
THR 70
0.1080
MET 71
0.1092
MET 72
0.1073
ALA 73
0.2070
ARG 74
0.2374
LYS 75
0.0891
MET 76
0.1047
LYS 77
0.1841
ASP 78
0.1389
THR 79
0.1029
ASP 80
0.2311
SER 81
0.2879
GLU 82
0.1702
GLU 83
0.0901
GLU 84
0.1935
ILE 85
0.1227
ARG 86
0.1214
GLU 87
0.1273
ALA 88
0.0717
PHE 89
0.0321
ARG 90
0.0230
VAL 91
0.0559
PHE 92
0.0337
ASP 93
0.0346
LYS 94
0.0605
ASP 95
0.0744
GLY 96
0.0551
ASN 97
0.0733
GLY 98
0.0456
TYR 99
0.0321
ILE 100
0.0297
SER 101
0.0104
ALA 102
0.0129
ALA 103
0.0228
GLU 104
0.0210
LEU 105
0.0313
ARG 106
0.0515
HIS 107
0.0578
VAL 108
0.0608
MET 109
0.0492
THR 110
0.0381
ASN 111
0.0171
LEU 112
0.0766
GLY 113
0.0709
GLU 114
0.0236
LYS 115
0.0371
LEU 116
0.0295
THR 117
0.0222
ASP 118
0.0200
GLU 119
0.0376
GLU 120
0.0320
VAL 121
0.0075
ASP 122
0.0149
GLU 123
0.0149
MET 124
0.0225
ILE 125
0.0146
ARG 126
0.0194
GLU 127
0.0154
ALA 128
0.0186
ASP 129
0.0314
ILE 130
0.0737
ASP 131
0.1199
GLY 132
0.1098
ASP 133
0.0883
GLY 134
0.0526
GLN 135
0.0249
VAL 136
0.0410
ASN 137
0.0365
TYR 138
0.0216
GLU 139
0.0785
GLU 140
0.0416
PHE 141
0.0581
VAL 142
0.0500
GLN 143
0.0585
MET 144
0.1071
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.