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 = 0.3214
ALA 1
0.0931
ASP 2
0.0829
GLN 3
0.0980
LEU 4
0.0841
THR 5
0.1159
GLU 6
0.0396
GLU 7
0.0358
GLN 8
0.0696
ILE 9
0.1250
ALA 10
0.1203
GLU 11
0.0384
PHE 12
0.0568
LYS 13
0.0317
GLU 14
0.0660
ALA 15
0.0476
PHE 16
0.0917
SER 17
0.0587
LEU 18
0.0627
PHE 19
0.0414
ASP 20
0.0124
LYS 21
0.0220
ASP 22
0.0244
GLY 23
0.0182
ASP 24
0.0435
GLY 25
0.0311
THR 26
0.0257
ILE 27
0.0263
THR 28
0.0320
THR 29
0.0287
LYS 30
0.0446
GLU 31
0.0133
LEU 32
0.0273
GLY 33
0.0426
THR 34
0.0347
VAL 35
0.0416
MET 36
0.0467
ARG 37
0.0422
SER 38
0.0369
LEU 39
0.0271
GLY 40
0.0427
GLN 41
0.0301
ASN 42
0.0372
PRO 43
0.0463
THR 44
0.0544
GLU 45
0.0297
ALA 46
0.0365
GLU 47
0.0221
LEU 48
0.0306
GLN 49
0.0430
ASP 50
0.0728
MET 51
0.0432
ILE 52
0.0122
ASN 53
0.0390
GLU 54
0.0901
VAL 55
0.0418
ASP 56
0.0211
ALA 57
0.0499
ASP 58
0.0167
GLY 59
0.0214
ASN 60
0.0288
GLY 61
0.0211
THR 62
0.0227
ILE 63
0.0057
ASP 64
0.0476
PHE 65
0.0341
PRO 66
0.0932
GLU 67
0.0332
PHE 68
0.0279
LEU 69
0.0594
THR 70
0.0221
MET 71
0.0063
MET 72
0.0618
ALA 73
0.0507
ARG 74
0.0384
SER 81
0.0566
GLU 82
0.0823
GLU 83
0.0531
GLU 84
0.0441
ILE 85
0.0604
ARG 86
0.0360
GLU 87
0.0744
ALA 88
0.1519
PHE 89
0.0748
ARG 90
0.0719
VAL 91
0.0447
PHE 92
0.1082
ASP 93
0.0627
LYS 94
0.0826
ASP 95
0.0713
GLY 96
0.0552
ASN 97
0.1509
GLY 98
0.2536
TYR 99
0.0700
ILE 100
0.1365
SER 101
0.0400
ALA 102
0.0226
ALA 103
0.1111
GLU 104
0.0314
LEU 105
0.0509
ARG 106
0.1340
HIS 107
0.2281
VAL 108
0.0891
MET 109
0.0606
THR 110
0.0670
ASN 111
0.1018
LEU 112
0.0803
GLY 113
0.0798
GLU 114
0.0861
LYS 115
0.0504
LEU 116
0.0830
THR 117
0.0488
ASP 118
0.0552
GLU 119
0.0416
GLU 120
0.0237
VAL 121
0.0284
ASP 122
0.0163
GLU 123
0.1376
MET 124
0.1193
ILE 125
0.0500
ARG 126
0.1021
GLU 127
0.1398
ALA 128
0.0277
ASP 129
0.0769
ILE 130
0.3214
ASP 131
0.1729
GLY 132
0.1037
ASP 133
0.1093
GLY 134
0.1098
GLN 135
0.0915
VAL 136
0.1016
ASN 137
0.0486
TYR 138
0.1037
GLU 139
0.1754
GLU 140
0.0792
PHE 141
0.0647
VAL 142
0.0813
GLN 143
0.1984
MET 144
0.1023
MET 145
0.1625
THR 146
0.1778
ALA 147
0.1323
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.