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 = 0.0619
LYS 1
0.0152
VAL 2
0.0126
PHE 3
0.0193
GLU 4
0.0222
ARG 5
0.0140
CYS 6
0.0117
GLU 7
0.0034
LEU 8
0.0076
ALA 9
0.0056
ARG 10
0.0178
THR 11
0.0132
LEU 12
0.0100
LYS 13
0.0170
ARG 14
0.0219
LEU 15
0.0225
GLY 16
0.0169
MET 17
0.0109
ASP 18
0.0267
GLY 19
0.0399
TYR 20
0.0152
ARG 21
0.0295
GLY 22
0.0445
ILE 23
0.0194
SER 24
0.0171
LEU 25
0.0090
ALA 26
0.0074
ASN 27
0.0150
TRP 28
0.0109
MET 29
0.0138
CYS 30
0.0187
LEU 31
0.0108
ALA 32
0.0156
LYS 33
0.0173
TRP 34
0.0214
GLU 35
0.0022
SER 36
0.0095
GLY 37
0.0270
TYR 38
0.0333
ASN 39
0.0135
THR 40
0.0036
ARG 41
0.0166
ALA 42
0.0088
THR 43
0.0090
ASN 44
0.0094
TYR 45
0.0103
ASN 46
0.0044
ALA 47
0.0478
GLY 48
0.0366
ASP 49
0.0107
ARG 50
0.0046
SER 51
0.0042
THR 52
0.0076
ASP 53
0.0146
TYR 54
0.0163
GLY 55
0.0138
ILE 56
0.0150
PHE 57
0.0158
GLN 58
0.0166
ILE 59
0.0175
ASN 60
0.0133
SER 61
0.0134
ARG 62
0.0171
TYR 63
0.0241
TRP 64
0.0198
CYS 65
0.0083
ASN 66
0.0081
ASP 67
0.0254
GLY 68
0.0448
LYS 69
0.0387
THR 70
0.0168
PRO 71
0.0142
GLY 72
0.0093
ALA 73
0.0122
VAL 74
0.0157
ASN 75
0.0223
ALA 76
0.0255
CYS 77
0.0282
HIS 78
0.0579
LEU 79
0.0227
SER 80
0.0235
CYS 81
0.0168
SER 82
0.0363
ALA 83
0.0313
LEU 84
0.0161
LEU 85
0.0166
GLN 86
0.0316
ASP 87
0.0232
ASN 88
0.0144
ILE 89
0.0164
ALA 90
0.0256
ALA 91
0.0202
ALA 92
0.0217
VAL 93
0.0233
ALA 94
0.0331
CYS 95
0.0281
ALA 96
0.0192
LYS 97
0.0149
ARG 98
0.0183
VAL 99
0.0070
VAL 100
0.0147
ARG 101
0.0164
ASP 102
0.0247
PRO 103
0.0292
GLN 104
0.0181
GLY 105
0.0193
ILE 106
0.0172
ARG 107
0.0061
ALA 108
0.0108
TRP 109
0.0094
VAL 110
0.0210
ALA 111
0.0123
TRP 112
0.0197
ARG 113
0.0283
ASN 114
0.0414
ARG 115
0.0240
CYS 116
0.0271
GLN 117
0.0408
ASN 118
0.0257
ARG 119
0.0265
ASP 120
0.0619
VAL 121
0.0143
ARG 122
0.0111
GLN 123
0.0095
TYR 124
0.0109
VAL 125
0.0180
GLN 126
0.0457
GLY 127
0.0196
CYS 128
0.0162
GLY 129
0.0250
VAL 130
0.0254
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.