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 = 0.0551
LYS 1
0.0132
VAL 2
0.0107
PHE 3
0.0119
GLU 4
0.0113
ARG 5
0.0118
CYS 6
0.0083
GLU 7
0.0160
LEU 8
0.0141
ALA 9
0.0099
ARG 10
0.0117
THR 11
0.0166
LEU 12
0.0036
LYS 13
0.0151
ARG 14
0.0122
LEU 15
0.0142
GLY 16
0.0142
MET 17
0.0143
ASP 18
0.0187
GLY 19
0.0251
TYR 20
0.0243
ARG 21
0.0303
GLY 22
0.0328
ILE 23
0.0260
SER 24
0.0236
LEU 25
0.0217
ALA 26
0.0168
ASN 27
0.0144
TRP 28
0.0203
MET 29
0.0128
CYS 30
0.0150
LEU 31
0.0166
ALA 32
0.0184
LYS 33
0.0185
TRP 34
0.0255
GLU 35
0.0128
SER 36
0.0176
GLY 37
0.0184
TYR 38
0.0194
ASN 39
0.0273
THR 40
0.0261
ARG 41
0.0325
ALA 42
0.0325
THR 43
0.0327
ASN 44
0.0287
TYR 45
0.0312
ASN 46
0.0208
ALA 47
0.0243
GLY 48
0.0459
ASP 49
0.0147
ARG 50
0.0120
SER 51
0.0108
THR 52
0.0117
ASP 53
0.0130
TYR 54
0.0225
GLY 55
0.0301
ILE 56
0.0208
PHE 57
0.0190
GLN 58
0.0188
ILE 59
0.0125
ASN 60
0.0051
SER 61
0.0028
ARG 62
0.0091
TYR 63
0.0206
TRP 64
0.0087
CYS 65
0.0084
ASN 66
0.0159
ASP 67
0.0126
GLY 68
0.0436
LYS 69
0.0270
THR 70
0.0038
PRO 71
0.0054
GLY 72
0.0175
ALA 73
0.0135
VAL 74
0.0299
ASN 75
0.0177
ALA 76
0.0204
CYS 77
0.0182
HIS 78
0.0477
LEU 79
0.0216
SER 80
0.0170
CYS 81
0.0171
SER 82
0.0401
ALA 83
0.0136
LEU 84
0.0084
LEU 85
0.0182
GLN 86
0.0266
ASP 87
0.0526
ASN 88
0.0525
ILE 89
0.0243
ALA 90
0.0445
ALA 91
0.0370
ALA 92
0.0255
VAL 93
0.0362
ALA 94
0.0480
CYS 95
0.0303
ALA 96
0.0329
LYS 97
0.0300
ARG 98
0.0138
VAL 99
0.0246
VAL 100
0.0292
ARG 101
0.0299
ASP 102
0.0356
PRO 103
0.0435
GLN 104
0.0116
GLY 105
0.0212
ILE 106
0.0135
ARG 107
0.0202
ALA 108
0.0134
TRP 109
0.0136
VAL 110
0.0278
ALA 111
0.0293
TRP 112
0.0250
ARG 113
0.0222
ASN 114
0.0192
ARG 115
0.0213
CYS 116
0.0271
GLN 117
0.0411
ASN 118
0.0551
ARG 119
0.0196
ASP 120
0.0114
VAL 121
0.0052
ARG 122
0.0078
GLN 123
0.0089
TYR 124
0.0061
VAL 125
0.0088
GLN 126
0.0183
GLY 127
0.0151
CYS 128
0.0080
GLY 129
0.0114
VAL 130
0.0112
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).
Last modification: April 8th, 2025.