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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 = 0.1900
LYS 1
0.0083
VAL 2
0.0129
PHE 3
0.0108
GLU 4
0.0255
ARG 5
0.0135
CYS 6
0.0152
GLU 7
0.0159
LEU 8
0.0068
ALA 9
0.0066
ARG 10
0.0131
THR 11
0.0173
LEU 12
0.0090
LYS 13
0.0021
ARG 14
0.0598
LEU 15
0.0171
GLY 16
0.0218
MET 17
0.0228
ASP 18
0.0419
GLY 19
0.0300
TYR 20
0.0239
ARG 21
0.0639
GLY 22
0.1900
ILE 23
0.0227
SER 24
0.0229
LEU 25
0.0260
ALA 26
0.0098
ASN 27
0.0109
TRP 28
0.0156
MET 29
0.0076
CYS 30
0.0064
LEU 31
0.0105
ALA 32
0.0054
LYS 33
0.0030
TRP 34
0.0066
GLU 35
0.0192
SER 36
0.0171
GLY 37
0.0163
TYR 38
0.0104
ASN 39
0.0093
THR 40
0.0037
ARG 41
0.0054
ALA 42
0.0090
THR 43
0.0244
ASN 44
0.0034
TYR 45
0.0246
ASN 46
0.0075
ALA 47
0.0205
GLY 48
0.0504
ASP 49
0.0348
ARG 50
0.0277
SER 51
0.0162
THR 52
0.0073
ASP 53
0.0075
TYR 54
0.0024
GLY 55
0.0039
ILE 56
0.0057
PHE 57
0.0088
GLN 58
0.0105
ILE 59
0.0113
ASN 60
0.0061
SER 61
0.0086
ARG 62
0.0170
TYR 63
0.0216
TRP 64
0.0157
CYS 65
0.0070
ASN 66
0.0082
ASP 67
0.0113
GLY 68
0.0518
LYS 69
0.0196
THR 70
0.0087
PRO 71
0.0135
GLY 72
0.0169
ALA 73
0.0162
VAL 74
0.0578
ASN 75
0.0140
ALA 76
0.0183
CYS 77
0.0177
HIS 78
0.0218
LEU 79
0.0097
SER 80
0.0071
CYS 81
0.0052
SER 82
0.0089
ALA 83
0.0136
LEU 84
0.0055
LEU 85
0.0064
GLN 86
0.0074
ASP 87
0.0142
ASN 88
0.0186
ILE 89
0.0151
ALA 90
0.0417
ASP 91
0.0250
ALA 92
0.0139
VAL 93
0.0159
ALA 94
0.0338
CYS 95
0.0215
ALA 96
0.0145
LYS 97
0.0099
ARG 98
0.0219
VAL 99
0.0346
VAL 100
0.0396
ARG 101
0.0511
ASP 102
0.0698
PRO 103
0.0762
GLN 104
0.0130
GLY 105
0.0539
ILE 106
0.0174
ARG 107
0.0155
ALA 108
0.0266
TRP 109
0.0210
VAL 110
0.0265
ALA 111
0.0089
TRP 112
0.0199
ARG 113
0.0273
ASN 114
0.0333
ARG 115
0.0123
CYS 116
0.0073
GLN 117
0.0206
ASN 118
0.0166
ARG 119
0.0381
ASP 120
0.0655
VAL 121
0.0079
ARG 122
0.0155
GLN 123
0.0155
TYR 124
0.0152
VAL 125
0.0142
GLN 126
0.0332
GLY 127
0.0258
CYS 128
0.0102
GLY 129
0.0503
VAL 130
0.0245
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.