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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 = 0.1302
LYS 1
0.0251
VAL 2
0.0126
PHE 3
0.0054
GLU 4
0.0140
ARG 5
0.0196
CYS 6
0.0090
GLU 7
0.0106
LEU 8
0.0051
ALA 9
0.0089
ARG 10
0.0130
THR 11
0.0120
LEU 12
0.0089
LYS 13
0.0215
ARG 14
0.0261
LEU 15
0.0213
GLY 16
0.0156
MET 17
0.0142
ASP 18
0.0331
GLY 19
0.0481
TYR 20
0.0216
ARG 21
0.0387
GLY 22
0.0781
ILE 23
0.0323
SER 24
0.0482
LEU 25
0.0134
ALA 26
0.0116
ASN 27
0.0127
TRP 28
0.0075
MET 29
0.0116
CYS 30
0.0110
LEU 31
0.0103
ALA 32
0.0124
LYS 33
0.0070
TRP 34
0.0156
GLU 35
0.0059
SER 36
0.0137
GLY 37
0.0264
TYR 38
0.0261
ASN 39
0.0083
THR 40
0.0091
ARG 41
0.0269
ALA 42
0.0145
THR 43
0.0073
ASN 44
0.0149
TYR 45
0.0307
ASN 46
0.0207
ALA 47
0.0308
GLY 48
0.0563
ASP 49
0.0132
ARG 50
0.0155
SER 51
0.0045
THR 52
0.0096
ASP 53
0.0149
TYR 54
0.0082
GLY 55
0.0068
ILE 56
0.0067
PHE 57
0.0052
GLN 58
0.0100
ILE 59
0.0098
ASN 60
0.0082
SER 61
0.0089
ARG 62
0.0082
TYR 63
0.0062
TRP 64
0.0110
CYS 65
0.0127
ASN 66
0.0292
ASP 67
0.0309
GLY 68
0.0613
LYS 69
0.0202
THR 70
0.0151
PRO 71
0.0218
GLY 72
0.0436
ALA 73
0.0275
VAL 74
0.0116
ASN 75
0.0123
ALA 76
0.0196
CYS 77
0.0231
HIS 78
0.0280
LEU 79
0.0281
SER 80
0.0339
CYS 81
0.0249
SER 82
0.0315
ALA 83
0.0296
LEU 84
0.0104
LEU 85
0.0139
GLN 86
0.0501
ASP 87
0.0503
ASN 88
0.0542
ILE 89
0.0189
ALA 90
0.0127
ASP 91
0.0396
ALA 92
0.0149
VAL 93
0.0065
ALA 94
0.0232
CYS 95
0.0179
ALA 96
0.0110
LYS 97
0.0162
ARG 98
0.0191
VAL 99
0.0073
VAL 100
0.0137
ARG 101
0.0268
ASP 102
0.0334
PRO 103
0.0234
GLN 104
0.0280
GLY 105
0.0119
ILE 106
0.0037
ARG 107
0.0049
ALA 108
0.0084
TRP 109
0.0177
VAL 110
0.0351
ALA 111
0.0146
TRP 112
0.0072
ARG 113
0.0060
ASN 114
0.0126
ARG 115
0.0178
CYS 116
0.0142
GLN 117
0.0482
ASN 118
0.0431
ARG 119
0.0695
ASP 120
0.0347
VAL 121
0.0056
ARG 122
0.0121
GLN 123
0.0133
TYR 124
0.0201
VAL 125
0.0104
GLN 126
0.0374
GLY 127
0.1302
CYS 128
0.0215
GLY 129
0.1214
VAL 130
0.0586
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.