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 = 0.0962
LYS 1
0.0206
VAL 2
0.0190
PHE 3
0.0139
GLU 4
0.0074
ARG 5
0.0010
CYS 6
0.0072
GLU 7
0.0086
LEU 8
0.0069
ALA 9
0.0051
ARG 10
0.0126
THR 11
0.0114
LEU 12
0.0077
LYS 13
0.0108
ARG 14
0.0168
LEU 15
0.0115
GLY 16
0.0099
MET 17
0.0048
ASP 18
0.0057
GLY 19
0.0044
TYR 20
0.0041
ARG 21
0.0074
GLY 22
0.0046
ILE 23
0.0055
SER 24
0.0085
LEU 25
0.0062
ALA 26
0.0118
ASN 27
0.0114
TRP 28
0.0061
MET 29
0.0055
CYS 30
0.0126
LEU 31
0.0123
ALA 32
0.0124
LYS 33
0.0124
TRP 34
0.0206
GLU 35
0.0179
SER 36
0.0193
GLY 37
0.0163
TYR 38
0.0141
ASN 39
0.0192
THR 40
0.0180
ARG 41
0.0188
ALA 42
0.0194
THR 43
0.0138
ASN 44
0.0215
TYR 45
0.0321
ASN 46
0.0533
ALA 47
0.0750
GLY 48
0.0962
ASP 49
0.0781
ARG 50
0.0640
SER 51
0.0393
THR 52
0.0224
ASP 53
0.0156
TYR 54
0.0113
GLY 55
0.0174
ILE 56
0.0181
PHE 57
0.0185
GLN 58
0.0217
THR 59
0.0172
ASN 60
0.0174
SER 61
0.0141
ARG 62
0.0261
TYR 63
0.0152
TRP 64
0.0081
CYS 65
0.0052
ASN 66
0.0181
ASP 67
0.0270
GLY 68
0.0445
LYS 69
0.0535
THR 70
0.0457
PRO 71
0.0619
GLY 72
0.0513
ALA 73
0.0301
VAL 74
0.0144
ASN 75
0.0074
ALA 76
0.0077
CYS 77
0.0127
HIS 78
0.0178
LEU 79
0.0136
SER 80
0.0173
CYS 81
0.0087
SER 82
0.0058
ALA 83
0.0106
LEU 84
0.0129
LEU 85
0.0133
GLN 86
0.0147
ASP 87
0.0174
ASN 88
0.0150
ILE 89
0.0151
ALA 90
0.0146
ASP 91
0.0129
ALA 92
0.0153
VAL 93
0.0152
ALA 94
0.0161
CYS 95
0.0162
ALA 96
0.0163
LYS 97
0.0146
ARG 98
0.0190
VAL 99
0.0186
VAL 100
0.0158
ARG 101
0.0182
ASP 102
0.0202
PRO 103
0.0189
GLN 104
0.0194
GLY 105
0.0145
ILE 106
0.0142
ARG 107
0.0224
ALA 108
0.0223
TRP 109
0.0241
VAL 110
0.0350
ALA 111
0.0308
TRP 112
0.0239
ARG 113
0.0323
ASN 114
0.0400
ARG 115
0.0336
CYS 116
0.0271
GLN 117
0.0307
ASN 118
0.0396
ARG 119
0.0383
ASP 120
0.0359
VAL 121
0.0256
ARG 122
0.0265
GLN 123
0.0245
TYR 124
0.0149
VAL 125
0.0157
GLN 126
0.0239
GLY 127
0.0247
CYS 128
0.0184
GLY 129
0.0255
VAL 130
0.0210
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.