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 = 0.0838
LYS 1
0.0156
VAL 2
0.0117
PHE 3
0.0093
GLU 4
0.0157
ARG 5
0.0188
CYS 6
0.0182
GLU 7
0.0113
LEU 8
0.0103
ALA 9
0.0127
ARG 10
0.0127
THR 11
0.0100
LEU 12
0.0112
LYS 13
0.0167
ARG 14
0.0206
LEU 15
0.0170
GLY 16
0.0182
MET 17
0.0146
ASP 18
0.0149
GLY 19
0.0200
TYR 20
0.0218
ARG 21
0.0322
GLY 22
0.0289
ILE 23
0.0160
SER 24
0.0066
LEU 25
0.0097
ALA 26
0.0070
ASN 27
0.0047
TRP 28
0.0095
MET 29
0.0101
CYS 30
0.0082
LEU 31
0.0110
ALA 32
0.0129
LYS 33
0.0146
TRP 34
0.0220
GLU 35
0.0115
SER 36
0.0099
GLY 37
0.0120
TYR 38
0.0103
ASN 39
0.0082
THR 40
0.0121
ARG 41
0.0256
ALA 42
0.0225
THR 43
0.0319
ASN 44
0.0348
TYR 45
0.0237
ASN 46
0.0157
ALA 47
0.0191
GLY 48
0.0568
ASP 49
0.0385
ARG 50
0.0193
SER 51
0.0071
THR 52
0.0167
ASP 53
0.0214
TYR 54
0.0194
GLY 55
0.0102
ILE 56
0.0039
PHE 57
0.0081
GLN 58
0.0114
ILE 59
0.0128
ASN 60
0.0192
SER 61
0.0167
ARG 62
0.0148
TYR 63
0.0196
TRP 64
0.0185
CYS 65
0.0186
ASN 66
0.0172
ASP 67
0.0153
GLY 68
0.0108
LYS 69
0.0128
THR 70
0.0029
PRO 71
0.0118
GLY 72
0.0053
ALA 73
0.0111
VAL 74
0.0198
ASN 75
0.0199
ALA 76
0.0196
CYS 77
0.0149
HIS 78
0.0182
LEU 79
0.0159
SER 80
0.0173
CYS 81
0.0186
SER 82
0.0224
ALA 83
0.0181
LEU 84
0.0135
LEU 85
0.0223
GLN 86
0.0227
ASP 87
0.0198
ASN 88
0.0197
ILE 89
0.0097
ALA 90
0.0144
ALA 91
0.0106
ALA 92
0.0023
VAL 93
0.0069
ALA 94
0.0064
CYS 95
0.0031
ALA 96
0.0094
LYS 97
0.0125
ARG 98
0.0105
VAL 99
0.0175
VAL 100
0.0224
ARG 101
0.0250
ASP 102
0.0339
PRO 103
0.0526
GLN 104
0.0412
GLY 105
0.0321
ILE 106
0.0160
ARG 107
0.0124
ALA 108
0.0263
TRP 109
0.0193
VAL 110
0.0318
ALA 111
0.0331
TRP 112
0.0201
ARG 113
0.0321
ASN 114
0.0557
ARG 115
0.0480
CYS 116
0.0319
GLN 117
0.0426
ASN 118
0.0838
ARG 119
0.0650
ASP 120
0.0391
VAL 121
0.0166
ARG 122
0.0184
GLN 123
0.0103
TYR 124
0.0101
VAL 125
0.0183
GLN 126
0.0314
GLY 127
0.0384
CYS 128
0.0250
GLY 129
0.0238
VAL 130
0.0193
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.