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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 = 0.1472
PRO 1
0.0188
GLU 2
0.0260
PHE 3
0.0510
LEU 4
0.0362
GLY 5
0.0379
GLU 6
0.0142
GLU 7
0.0145
ASP 8
0.0093
ILE 9
0.0179
PRO 10
0.0121
ARG 11
0.0148
GLU 12
0.0168
PRO 13
0.0185
ARG 14
0.0275
ARG 15
0.0465
ILE 16
0.0272
VAL 17
0.0378
ILE 18
0.0181
HIS 19
0.0257
ARG 20
0.0282
GLY 21
0.0245
SER 22
0.0177
THR 23
0.0243
GLY 24
0.0290
LEU 25
0.0119
GLY 26
0.0128
PHE 27
0.0113
ASN 28
0.0180
ILE 29
0.0038
VAL 30
0.0072
GLY 31
0.0201
GLY 32
0.0157
GLU 33
0.0262
ASP 34
0.0546
GLY 35
0.0380
GLU 36
0.0275
GLY 37
0.0162
ILE 38
0.0047
PHE 39
0.0060
ILE 40
0.0156
SER 41
0.0125
PHE 42
0.0158
ILE 43
0.0149
LEU 44
0.0162
ALA 45
0.0271
GLY 46
0.0186
GLY 47
0.0153
PRO 48
0.0071
ALA 49
0.0137
ASP 50
0.0076
LEU 51
0.0252
SER 52
0.0142
GLY 53
0.0114
GLU 54
0.0124
LEU 55
0.0166
ARG 56
0.0179
LYS 57
0.0158
GLY 58
0.0113
ASP 59
0.0044
ARG 60
0.0066
ILE 61
0.0104
ILE 62
0.0098
SER 63
0.0073
VAL 64
0.0081
ASN 65
0.0182
SER 66
0.1472
VAL 67
0.0300
ASP 68
0.0183
LEU 69
0.0198
ARG 70
0.0160
ALA 71
0.0142
ALA 72
0.0113
SER 73
0.0155
HIS 74
0.0082
GLU 75
0.0102
GLN 76
0.0241
ALA 77
0.0202
ALA 78
0.0165
ALA 79
0.0127
ALA 80
0.0196
LEU 81
0.0258
LYS 82
0.0452
ASN 83
0.0383
ALA 84
0.0303
GLY 85
0.0102
GLN 86
0.0178
THR 87
0.0107
VAL 88
0.0246
THR 89
0.0529
ILE 90
0.0285
ILE 91
0.0173
ALA 92
0.0119
GLN 93
0.0138
TYR 94
0.0082
LYS 95
0.0048
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.