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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 = 0.0997
LYS 1
0.0266
VAL 2
0.0199
PHE 3
0.0135
GLU 4
0.0282
ARG 5
0.0085
CYS 6
0.0209
GLU 7
0.0206
LEU 8
0.0158
ALA 9
0.0198
ARG 10
0.0353
THR 11
0.0284
LEU 12
0.0199
LYS 13
0.0231
ARG 14
0.0177
LEU 15
0.0225
GLY 16
0.0107
MET 17
0.0058
ASP 18
0.0086
GLY 19
0.0172
TYR 20
0.0082
ARG 21
0.0162
GLY 22
0.0991
ILE 23
0.0125
SER 24
0.0211
LEU 25
0.0164
ALA 26
0.0175
ASN 27
0.0181
TRP 28
0.0145
MET 29
0.0118
CYS 30
0.0151
LEU 31
0.0172
ALA 32
0.0125
LYS 33
0.0113
TRP 34
0.0299
GLU 35
0.0129
SER 36
0.0071
GLY 37
0.0096
TYR 38
0.0134
ASN 39
0.0183
THR 40
0.0208
ARG 41
0.0184
ALA 42
0.0171
THR 43
0.0149
ASN 44
0.0047
TYR 45
0.0021
ASN 46
0.0041
ALA 47
0.0105
GLY 48
0.0099
ASP 49
0.0079
ARG 50
0.0086
SER 51
0.0039
THR 52
0.0020
ASP 53
0.0080
TYR 54
0.0083
GLY 55
0.0125
ILE 56
0.0061
PHE 57
0.0074
GLN 58
0.0103
ILE 59
0.0093
ASN 60
0.0059
SER 61
0.0051
ARG 62
0.0069
TYR 63
0.0128
TRP 64
0.0143
CYS 65
0.0058
ASN 66
0.0096
ASP 67
0.0054
GLY 68
0.0077
LYS 69
0.0035
THR 70
0.0036
PRO 71
0.0084
GLY 72
0.0319
ALA 73
0.0110
VAL 74
0.0128
ASN 75
0.0117
ALA 76
0.0179
CYS 77
0.0104
HIS 78
0.0159
LEU 79
0.0113
SER 80
0.0162
CYS 81
0.0098
SER 82
0.0257
ALA 83
0.0316
LEU 84
0.0176
LEU 85
0.0207
GLN 86
0.0356
ASP 87
0.0373
ASN 88
0.0259
ILE 89
0.0159
ALA 90
0.0229
ASP 91
0.0259
ALA 92
0.0128
VAL 93
0.0092
ALA 94
0.0129
CYS 95
0.0137
ALA 96
0.0159
LYS 97
0.0125
ARG 98
0.0232
VAL 99
0.0216
VAL 100
0.0090
ARG 101
0.0351
ASP 102
0.0373
PRO 103
0.0643
GLN 104
0.0218
GLY 105
0.0264
ILE 106
0.0355
ARG 107
0.0198
ALA 108
0.0235
TRP 109
0.0267
VAL 110
0.0363
ALA 111
0.0289
TRP 112
0.0271
ARG 113
0.0154
ASN 114
0.0263
ARG 115
0.0237
CYS 116
0.0165
GLN 117
0.0068
ASN 118
0.0997
ARG 119
0.0287
ASP 120
0.0168
VAL 121
0.0152
ARG 122
0.0198
GLN 123
0.0331
TYR 124
0.0200
VAL 125
0.0170
GLN 126
0.0403
GLY 127
0.0724
CYS 128
0.0183
GLY 129
0.0531
VAL 130
0.0409
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.