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 = 0.0496
LYS 1
0.0386
VAL 2
0.0271
PHE 3
0.0164
GLU 4
0.0196
ARG 5
0.0175
CYS 6
0.0178
GLU 7
0.0099
LEU 8
0.0096
ALA 9
0.0191
ARG 10
0.0244
THR 11
0.0134
LEU 12
0.0119
LYS 13
0.0210
ARG 14
0.0237
LEU 15
0.0156
GLY 16
0.0169
MET 17
0.0134
ASP 18
0.0167
GLY 19
0.0263
TYR 20
0.0188
ARG 21
0.0209
GLY 22
0.0296
ILE 23
0.0223
SER 24
0.0190
LEU 25
0.0119
ALA 26
0.0123
ASN 27
0.0163
TRP 28
0.0099
MET 29
0.0097
CYS 30
0.0078
LEU 31
0.0087
ALA 32
0.0060
LYS 33
0.0046
TRP 34
0.0075
GLU 35
0.0169
SER 36
0.0199
GLY 37
0.0138
TYR 38
0.0143
ASN 39
0.0253
THR 40
0.0334
ARG 41
0.0279
ALA 42
0.0206
THR 43
0.0184
ASN 44
0.0331
TYR 45
0.0314
ASN 46
0.0217
ALA 47
0.0244
GLY 48
0.0395
ASP 49
0.0239
ARG 50
0.0206
SER 51
0.0210
THR 52
0.0199
ASP 53
0.0191
TYR 54
0.0128
GLY 55
0.0228
THR 56
0.0209
PHE 57
0.0130
GLN 58
0.0212
ILE 59
0.0090
ASN 60
0.0123
SER 61
0.0136
ARG 62
0.0239
TYR 63
0.0160
TRP 64
0.0157
CYS 65
0.0114
ASN 66
0.0126
ASP 67
0.0079
GLY 68
0.0102
LYS 69
0.0159
THR 70
0.0158
PRO 71
0.0303
GLY 72
0.0496
ALA 73
0.0153
VAL 74
0.0113
ASN 75
0.0214
ALA 76
0.0230
CYS 77
0.0169
HIS 78
0.0237
LEU 79
0.0124
SER 80
0.0117
CYS 81
0.0084
SER 82
0.0153
ALA 83
0.0211
LEU 84
0.0190
LEU 85
0.0269
GLN 86
0.0371
ASP 87
0.0466
ASN 88
0.0361
ILE 89
0.0240
ALA 90
0.0170
ASP 91
0.0189
ALA 92
0.0176
VAL 93
0.0057
ALA 94
0.0076
CYS 95
0.0082
ALA 96
0.0079
LYS 97
0.0058
ARG 98
0.0076
VAL 99
0.0095
VAL 100
0.0120
ARG 101
0.0060
ASP 102
0.0065
PRO 103
0.0343
GLN 104
0.0321
GLY 105
0.0250
ILE 106
0.0217
ARG 107
0.0226
ALA 108
0.0270
TRP 109
0.0223
VAL 110
0.0310
ALA 111
0.0225
TRP 112
0.0135
ARG 113
0.0042
ASN 114
0.0191
ARG 115
0.0116
CYS 116
0.0175
GLN 117
0.0229
ASN 118
0.0227
ARG 119
0.0282
ASP 120
0.0213
VAL 121
0.0177
ARG 122
0.0123
GLN 123
0.0083
TYR 124
0.0111
VAL 125
0.0152
GLN 126
0.0195
GLY 127
0.0396
CYS 128
0.0264
GLY 129
0.0348
VAL 130
0.0237
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 25th, 2023.