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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 = 0.1116
GLY 1
0.0265
ARG 2
0.0181
ILE 3
0.0156
ALA 4
0.0177
SER 5
0.0213
ILE 6
0.0168
PRO 7
0.0146
GLY 8
0.0164
GLU 9
0.0174
ALA 10
0.0196
GLU 11
0.0242
TYR 12
0.0257
LEU 13
0.0248
GLY 14
0.0256
ARG 15
0.0345
GLY 16
0.0217
VAL 17
0.0210
SER 18
0.0106
TYR 19
0.0041
CYS 20
0.0082
ALA 21
0.0090
THR 22
0.0111
CYS 23
0.0094
ASP 24
0.0127
GLY 25
0.0050
ALA 26
0.0194
PHE 27
0.0239
TYR 28
0.0061
ARG 29
0.0190
ASN 30
0.0270
ARG 31
0.0159
GLU 32
0.0148
VAL 33
0.0115
VAL 34
0.0061
VAL 35
0.0108
VAL 36
0.0105
GLY 37
0.0123
LEU 38
0.0175
ASN 39
0.0225
PRO 40
0.0289
GLU 41
0.0215
ALA 42
0.0159
VAL 43
0.0196
GLU 44
0.0128
GLU 45
0.0110
ALA 46
0.0100
GLN 47
0.0121
VAL 48
0.0209
LEU 49
0.0150
THR 50
0.0249
LYS 51
0.0316
PHE 52
0.0111
ALA 53
0.0169
SER 54
0.0184
THR 55
0.0119
VAL 56
0.0102
HIS 57
0.0127
TRP 58
0.0218
ILE 59
0.0202
THR 60
0.0148
PRO 61
0.0136
LYS 62
0.0385
ASP 63
0.0329
PRO 64
0.0202
HIS 65
0.0225
THR 66
0.0151
LEU 67
0.0257
ASP 68
0.0245
GLY 69
0.0467
HIS 70
0.0400
ALA 71
0.0369
ASP 72
0.0375
GLU 73
0.0171
LEU 74
0.0110
LEU 75
0.0264
ALA 76
0.0768
HIS 77
0.0506
PRO 78
0.1116
SER 79
0.0269
VAL 80
0.0179
LYS 81
0.0183
LEU 82
0.0279
TRP 83
0.0285
GLU 84
0.0300
LYS 85
0.0254
THR 86
0.0208
ARG 87
0.0254
LEU 88
0.0181
ILE 89
0.0180
ARG 90
0.0084
ILE 91
0.0138
LYS 92
0.0187
GLY 93
0.0235
GLU 94
0.0149
GLU 95
0.0383
ALA 96
0.0300
GLY 97
0.0284
VAL 98
0.0237
THR 99
0.0220
ALA 100
0.0179
VAL 101
0.0073
GLU 102
0.0103
VAL 103
0.0208
ARG 104
0.0333
HIS 105
0.0314
PRO 106
0.0215
GLY 107
0.0336
GLU 108
0.0269
SER 109
0.0292
ASP 110
0.0299
SER 111
0.0203
GLN 112
0.0247
GLU 113
0.0182
LEU 114
0.0088
LEU 115
0.0182
ALA 116
0.0156
GLU 117
0.0155
GLY 118
0.0115
VAL 119
0.0101
PHE 120
0.0050
VAL 121
0.0044
TYR 122
0.0095
LEU 123
0.0086
GLN 124
0.0151
GLY 125
0.0129
SER 126
0.0289
LYS 127
0.0215
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.