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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 = 0.1464
LYS 1
0.0287
VAL 2
0.0231
PHE 3
0.0153
GLU 4
0.0357
ARG 5
0.0134
CYS 6
0.0199
GLU 7
0.0374
LEU 8
0.0142
ALA 9
0.0060
ARG 10
0.0050
THR 11
0.0113
LEU 12
0.0059
LYS 13
0.0118
ARG 14
0.0138
LEU 15
0.0205
GLY 16
0.0251
MET 17
0.0075
ASP 18
0.0172
GLY 19
0.0374
TYR 20
0.0110
ARG 21
0.0264
GLY 22
0.0287
ILE 23
0.0028
SER 24
0.0223
LEU 25
0.0186
ALA 26
0.0158
ASN 27
0.0144
TRP 28
0.0188
MET 29
0.0158
CYS 30
0.0094
LEU 31
0.0140
ALA 32
0.0151
LYS 33
0.0169
TRP 34
0.0220
GLU 35
0.0163
SER 36
0.0157
GLY 37
0.0275
TYR 38
0.0184
ASN 39
0.0149
THR 40
0.0183
ARG 41
0.0291
ALA 42
0.0199
THR 43
0.0125
ASN 44
0.0176
TYR 45
0.0123
ASN 46
0.0140
ALA 47
0.0349
GLY 48
0.0983
ASP 49
0.0202
ARG 50
0.0149
SER 51
0.0140
THR 52
0.0122
ASP 53
0.0139
TYR 54
0.0130
GLY 55
0.0130
ILE 56
0.0094
PHE 57
0.0089
GLN 58
0.0081
ILE 59
0.0067
ASN 60
0.0077
SER 61
0.0052
ARG 62
0.0075
TYR 63
0.0071
TRP 64
0.0033
CYS 65
0.0058
ASN 66
0.0239
ASP 67
0.0376
GLY 68
0.0842
LYS 69
0.0196
THR 70
0.0058
PRO 71
0.0415
GLY 72
0.0287
ALA 73
0.0178
VAL 74
0.0216
ASN 75
0.0111
ALA 76
0.0078
CYS 77
0.0101
HIS 78
0.0140
LEU 79
0.0177
SER 80
0.0178
CYS 81
0.0168
SER 82
0.0180
ALA 83
0.0373
LEU 84
0.0150
LEU 85
0.0143
GLN 86
0.0191
ASP 87
0.0379
ASN 88
0.0265
ILE 89
0.0208
ALA 90
0.0619
ASP 91
0.0279
ALA 92
0.0130
VAL 93
0.0068
ALA 94
0.0188
CYS 95
0.0192
ALA 96
0.0146
LYS 97
0.0168
ARG 98
0.0156
VAL 99
0.0032
VAL 100
0.0026
ARG 101
0.0154
ASP 102
0.0139
PRO 103
0.0340
GLN 104
0.0609
GLY 105
0.0192
ILE 106
0.0332
ARG 107
0.0510
ALA 108
0.0345
TRP 109
0.0320
VAL 110
0.0161
ALA 111
0.0103
TRP 112
0.0134
ARG 113
0.0188
ASN 114
0.0104
ARG 115
0.0087
CYS 116
0.0161
GLN 117
0.0217
ASN 118
0.0392
ARG 119
0.0264
ASP 120
0.0216
VAL 121
0.0170
ARG 122
0.0129
GLN 123
0.0182
TYR 124
0.0070
VAL 125
0.0167
GLN 126
0.0117
GLY 127
0.1464
CYS 128
0.0371
GLY 129
0.0870
VAL 130
0.0479
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.