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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 = 0.0841
LYS 1
0.0172
VAL 2
0.0313
PHE 3
0.0342
GLU 4
0.0300
ARG 5
0.0175
CYS 6
0.0156
GLU 7
0.0247
LEU 8
0.0166
ALA 9
0.0115
ARG 10
0.0143
THR 11
0.0122
LEU 12
0.0102
LYS 13
0.0131
ARG 14
0.0265
LEU 15
0.0142
GLY 16
0.0151
MET 17
0.0062
ASP 18
0.0069
GLY 19
0.0172
TYR 20
0.0089
ARG 21
0.0187
GLY 22
0.0433
ILE 23
0.0107
SER 24
0.0131
LEU 25
0.0068
ALA 26
0.0114
ASN 27
0.0124
TRP 28
0.0064
MET 29
0.0055
CYS 30
0.0139
LEU 31
0.0088
ALA 32
0.0100
LYS 33
0.0112
TRP 34
0.0226
GLU 35
0.0149
SER 36
0.0217
GLY 37
0.0281
TYR 38
0.0187
ASN 39
0.0191
THR 40
0.0139
ARG 41
0.0138
ALA 42
0.0092
THR 43
0.0200
ASN 44
0.0651
TYR 45
0.0426
ASN 46
0.0341
ALA 47
0.0502
GLY 48
0.0482
ASP 49
0.0247
ARG 50
0.0186
SER 51
0.0199
THR 52
0.0093
ASP 53
0.0181
TYR 54
0.0048
GLY 55
0.0099
ILE 56
0.0143
PHE 57
0.0118
GLN 58
0.0192
ILE 59
0.0034
ASN 60
0.0123
SER 61
0.0082
ARG 62
0.0159
TYR 63
0.0392
TRP 64
0.0307
CYS 65
0.0256
ASN 66
0.0243
ASP 67
0.0162
GLY 68
0.0820
LYS 69
0.0533
THR 70
0.0232
PRO 71
0.0319
GLY 72
0.0841
ALA 73
0.0149
VAL 74
0.0489
ASN 75
0.0406
ALA 76
0.0286
CYS 77
0.0314
HIS 78
0.0614
LEU 79
0.0386
SER 80
0.0374
CYS 81
0.0251
SER 82
0.0422
ALA 83
0.0355
LEU 84
0.0154
LEU 85
0.0210
GLN 86
0.0286
ASP 87
0.0345
ASN 88
0.0312
ILE 89
0.0183
ALA 90
0.0292
ASP 91
0.0166
ALA 92
0.0112
VAL 93
0.0139
ALA 94
0.0124
CYS 95
0.0132
ALA 96
0.0028
LYS 97
0.0055
ARG 98
0.0091
VAL 99
0.0042
VAL 100
0.0037
ARG 101
0.0112
ASP 102
0.0139
PRO 103
0.0220
GLN 104
0.0426
GLY 105
0.0232
ILE 106
0.0179
ARG 107
0.0209
ALA 108
0.0254
TRP 109
0.0128
VAL 110
0.0294
ALA 111
0.0104
TRP 112
0.0125
ARG 113
0.0194
ASN 114
0.0455
ARG 115
0.0272
CYS 116
0.0244
GLN 117
0.0349
ASN 118
0.0332
ARG 119
0.0325
ASP 120
0.0339
VAL 121
0.0051
ARG 122
0.0221
GLN 123
0.0203
TYR 124
0.0134
VAL 125
0.0166
GLN 126
0.0238
GLY 127
0.0498
CYS 128
0.0081
GLY 129
0.0298
VAL 130
0.0105
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.