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 = 0.0834
LYS 1
0.0153
VAL 2
0.0112
PHE 3
0.0089
GLU 4
0.0154
ARG 5
0.0201
CYS 6
0.0197
GLU 7
0.0106
LEU 8
0.0105
ALA 9
0.0145
GLY 10
0.0155
THR 11
0.0103
LEU 12
0.0112
LYS 13
0.0185
ARG 14
0.0232
LEU 15
0.0159
GLY 16
0.0175
MET 17
0.0144
ASP 18
0.0151
GLY 19
0.0201
TYR 20
0.0212
ARG 21
0.0312
GLY 22
0.0287
ILE 23
0.0161
SER 24
0.0067
LEU 25
0.0102
ALA 26
0.0068
ASN 27
0.0044
TRP 28
0.0096
MET 29
0.0105
CYS 30
0.0080
LEU 31
0.0110
ALA 32
0.0132
LYS 33
0.0148
TRP 34
0.0218
GLU 35
0.0120
SER 36
0.0105
GLY 37
0.0124
TYR 38
0.0106
ASN 39
0.0082
THR 40
0.0116
ARG 41
0.0249
ALA 42
0.0224
THR 43
0.0323
ASN 44
0.0358
TYR 45
0.0253
ASN 46
0.0151
ALA 47
0.0166
GLY 48
0.0541
ASP 49
0.0375
ARG 50
0.0194
SER 51
0.0063
THR 52
0.0170
ASP 53
0.0215
TYR 54
0.0194
GLY 55
0.0099
ILE 56
0.0045
PHE 57
0.0088
GLN 58
0.0120
ILE 59
0.0131
ASN 60
0.0188
SER 61
0.0160
ARG 62
0.0135
TYR 63
0.0184
TRP 64
0.0181
CYS 65
0.0179
ASN 66
0.0163
ASP 67
0.0151
GLY 68
0.0116
LYS 69
0.0149
THR 70
0.0040
PRO 71
0.0138
GLY 72
0.0073
ALA 73
0.0091
VAL 74
0.0178
ASN 75
0.0188
ALA 76
0.0190
CYS 77
0.0147
HIS 78
0.0177
LEU 79
0.0152
SER 80
0.0165
CYS 81
0.0181
SER 82
0.0215
ALA 83
0.0174
LEU 84
0.0130
LEU 85
0.0214
GLN 86
0.0215
ASP 87
0.0190
ASN 88
0.0187
ILE 89
0.0091
ALA 90
0.0135
ASP 91
0.0093
ALA 92
0.0016
VAL 93
0.0061
ALA 94
0.0057
CYS 95
0.0039
ALA 96
0.0097
LYS 97
0.0120
ARG 98
0.0108
VAL 99
0.0176
VAL 100
0.0221
ARG 101
0.0245
ASP 102
0.0334
PRO 103
0.0516
GLN 104
0.0402
GLY 105
0.0316
ILE 106
0.0160
ARG 107
0.0118
ALA 108
0.0257
TRP 109
0.0190
VAL 110
0.0314
ALA 111
0.0326
TRP 112
0.0197
ARG 113
0.0319
ASN 114
0.0552
ARG 115
0.0474
CYS 116
0.0314
GLN 117
0.0423
ASN 118
0.0834
ARG 119
0.0645
ASP 120
0.0396
VAL 121
0.0169
ARG 122
0.0191
GLN 123
0.0104
TYR 124
0.0101
VAL 125
0.0184
GLN 126
0.0313
GLY 127
0.0403
CYS 128
0.0268
GLY 129
0.0263
VAL 130
0.0199
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.