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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 = 0.0756
LYS 1
0.0182
VAL 2
0.0271
PHE 3
0.0206
GLU 4
0.0246
ARG 5
0.0064
CYS 6
0.0077
GLU 7
0.0181
LEU 8
0.0078
ALA 9
0.0048
ARG 10
0.0132
THR 11
0.0109
LEU 12
0.0079
LYS 13
0.0085
ARG 14
0.0097
LEU 15
0.0044
GLY 16
0.0137
MET 17
0.0127
ASP 18
0.0106
GLY 19
0.0194
TYR 20
0.0222
ARG 21
0.0308
GLY 22
0.0592
ILE 23
0.0238
SER 24
0.0095
LEU 25
0.0111
ALA 26
0.0261
ASN 27
0.0121
TRP 28
0.0096
MET 29
0.0147
CYS 30
0.0151
LEU 31
0.0086
ALA 32
0.0143
LYS 33
0.0201
TRP 34
0.0214
GLU 35
0.0068
SER 36
0.0136
GLY 37
0.0176
TYR 38
0.0201
ASN 39
0.0194
THR 40
0.0170
ARG 41
0.0191
ALA 42
0.0162
THR 43
0.0407
ASN 44
0.0607
TYR 45
0.0314
ASN 46
0.0366
ALA 47
0.0533
GLY 48
0.0756
ASP 49
0.0349
ARG 50
0.0297
SER 51
0.0445
THR 52
0.0237
ASP 53
0.0172
TYR 54
0.0066
GLY 55
0.0141
ILE 56
0.0142
PHE 57
0.0092
GLN 58
0.0149
ILE 59
0.0041
ASN 60
0.0183
SER 61
0.0237
ARG 62
0.0180
TYR 63
0.0228
TRP 64
0.0119
CYS 65
0.0130
ASN 66
0.0188
ASP 67
0.0348
GLY 68
0.0593
LYS 69
0.0502
THR 70
0.0370
PRO 71
0.0383
GLY 72
0.0583
ALA 73
0.0153
VAL 74
0.0527
ASN 75
0.0215
ALA 76
0.0229
CYS 77
0.0170
HIS 78
0.0350
LEU 79
0.0298
SER 80
0.0395
CYS 81
0.0272
SER 82
0.0468
ALA 83
0.0345
LEU 84
0.0163
LEU 85
0.0209
GLN 86
0.0211
ASP 87
0.0219
ASN 88
0.0232
ILE 89
0.0163
ALA 90
0.0211
ASP 91
0.0286
ALA 92
0.0155
VAL 93
0.0076
ALA 94
0.0032
CYS 95
0.0052
ALA 96
0.0142
LYS 97
0.0143
ARG 98
0.0153
VAL 99
0.0173
VAL 100
0.0192
ARG 101
0.0117
ASP 102
0.0138
PRO 103
0.0612
GLN 104
0.0264
GLY 105
0.0298
ILE 106
0.0253
ARG 107
0.0190
ALA 108
0.0277
TRP 109
0.0146
VAL 110
0.0166
ALA 111
0.0081
TRP 112
0.0065
ARG 113
0.0165
ASN 114
0.0359
ARG 115
0.0135
CYS 116
0.0122
GLN 117
0.0154
ASN 118
0.0660
ARG 119
0.0266
ASP 120
0.0399
VAL 121
0.0284
ARG 122
0.0429
GLN 123
0.0268
TYR 124
0.0238
VAL 125
0.0284
GLN 126
0.0271
GLY 127
0.0345
CYS 128
0.0057
GLY 129
0.0342
VAL 130
0.0135
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.