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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 = 0.1631
GLY 1
0.0313
ARG 2
0.0467
ILE 3
0.0408
ALA 4
0.0321
SER 5
0.0377
ILE 6
0.0265
PRO 7
0.0397
GLY 8
0.0173
GLU 9
0.0175
ALA 10
0.0341
GLU 11
0.0184
TYR 12
0.0029
LEU 13
0.0174
GLY 14
0.0294
ARG 15
0.0151
GLY 16
0.0094
VAL 17
0.0095
SER 18
0.0083
TYR 19
0.0193
CYS 20
0.0192
ALA 21
0.0191
THR 22
0.0253
CYS 23
0.0271
ASP 24
0.0182
GLY 25
0.0117
ALA 26
0.0102
PHE 27
0.0151
TYR 28
0.0094
ARG 29
0.0174
ASN 30
0.0122
ARG 31
0.0189
GLU 32
0.0172
VAL 33
0.0107
VAL 34
0.0081
VAL 35
0.0071
VAL 36
0.0094
GLY 37
0.0073
LEU 38
0.0052
ASN 39
0.0110
PRO 40
0.0226
GLU 41
0.0151
ALA 42
0.0083
VAL 43
0.0074
GLU 44
0.0198
GLU 45
0.0053
ALA 46
0.0120
GLN 47
0.0204
VAL 48
0.0130
LEU 49
0.0032
THR 50
0.0079
LYS 51
0.0203
PHE 52
0.0022
ALA 53
0.0083
SER 54
0.0148
THR 55
0.0182
VAL 56
0.0103
HIS 57
0.0129
TRP 58
0.0034
ILE 59
0.0046
THR 60
0.0056
PRO 61
0.0080
LYS 62
0.0215
ASP 63
0.0427
PRO 64
0.0111
HIS 65
0.0249
THR 66
0.0317
LEU 67
0.0149
ASP 68
0.0280
GLY 69
0.0358
HIS 70
0.0313
ALA 71
0.0128
ASP 72
0.0181
GLU 73
0.0171
LEU 74
0.0110
LEU 75
0.0081
ALA 76
0.0093
HIS 77
0.0147
PRO 78
0.0415
SER 79
0.0059
VAL 80
0.0018
LYS 81
0.0141
LEU 82
0.0050
TRP 83
0.0093
GLU 84
0.0048
LYS 85
0.0096
THR 86
0.0097
ARG 87
0.0102
LEU 88
0.0109
ILE 89
0.0109
ARG 90
0.0102
ILE 91
0.0105
LYS 92
0.0126
GLY 93
0.0276
GLU 94
0.0307
GLU 95
0.0568
ALA 96
0.0634
GLY 97
0.0280
VAL 98
0.0065
THR 99
0.0229
ALA 100
0.0110
VAL 101
0.0109
GLU 102
0.0154
VAL 103
0.0115
ARG 104
0.0050
HIS 105
0.0139
PRO 106
0.0170
GLY 107
0.1565
GLU 108
0.0242
SER 109
0.0188
ASP 110
0.0353
SER 111
0.0118
GLN 112
0.0186
GLU 113
0.0163
LEU 114
0.0059
LEU 115
0.0180
ALA 116
0.0118
GLU 117
0.0132
GLY 118
0.0051
VAL 119
0.0018
PHE 120
0.0105
VAL 121
0.0173
TYR 122
0.0171
LEU 123
0.0108
GLN 124
0.0732
GLY 125
0.1631
SER 126
0.0369
LYS 127
0.0271
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.