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 = 0.2084
LYS 1
0.0050
VAL 2
0.0202
PHE 3
0.0187
GLU 4
0.0138
ARG 5
0.0134
CYS 6
0.0212
GLU 7
0.0139
LEU 8
0.0148
ALA 9
0.0112
GLY 10
0.0159
THR 11
0.0097
LEU 12
0.0076
LYS 13
0.0068
ARG 14
0.0077
LEU 15
0.0273
GLY 16
0.0518
MET 17
0.0184
ASP 18
0.0340
GLY 19
0.0275
TYR 20
0.0093
ARG 21
0.0330
GLY 22
0.0640
ILE 23
0.0070
SER 24
0.0110
LEU 25
0.0147
ALA 26
0.0156
ASN 27
0.0195
TRP 28
0.0150
MET 29
0.0185
CYS 30
0.0181
LEU 31
0.0175
ALA 32
0.0181
LYS 33
0.0259
TRP 34
0.0232
GLU 35
0.0212
SER 36
0.0146
GLY 37
0.0283
TYR 38
0.0154
ASN 39
0.0128
THR 40
0.0177
ARG 41
0.0291
ALA 42
0.0166
THR 43
0.0324
ASN 44
0.0262
TYR 45
0.0227
ASN 46
0.0149
ALA 47
0.0303
GLY 48
0.0441
ASP 49
0.0318
ARG 50
0.0142
SER 51
0.0083
THR 52
0.0181
ASP 53
0.0138
TYR 54
0.0129
GLY 55
0.0174
ILE 56
0.0120
PHE 57
0.0148
GLN 58
0.0192
ILE 59
0.0112
ASN 60
0.0137
SER 61
0.0127
ARG 62
0.0120
TYR 63
0.0189
TRP 64
0.0109
CYS 65
0.0047
ASN 66
0.0072
ASP 67
0.0181
GLY 68
0.0113
LYS 69
0.0094
THR 70
0.0143
PRO 71
0.0332
GLY 72
0.0386
ALA 73
0.0198
VAL 74
0.0265
ASN 75
0.0201
ALA 76
0.0257
CYS 77
0.0192
HIS 78
0.0201
LEU 79
0.0193
SER 80
0.0182
CYS 81
0.0328
SER 82
0.0401
ALA 83
0.0266
LEU 84
0.0088
LEU 85
0.0135
GLN 86
0.0270
ASP 87
0.0321
ASN 88
0.0286
ILE 89
0.0214
ALA 90
0.0224
ASP 91
0.0204
ALA 92
0.0022
VAL 93
0.0127
ALA 94
0.0126
CYS 95
0.0133
ALA 96
0.0111
LYS 97
0.0132
ARG 98
0.0224
VAL 99
0.0124
VAL 100
0.0100
ARG 101
0.0171
ASP 102
0.0174
PRO 103
0.0423
GLN 104
0.0200
GLY 105
0.0138
ILE 106
0.0115
ARG 107
0.0157
ALA 108
0.0215
TRP 109
0.0175
VAL 110
0.0158
ALA 111
0.0089
TRP 112
0.0131
ARG 113
0.0280
ASN 114
0.0213
ARG 115
0.0080
CYS 116
0.0092
GLN 117
0.0235
ASN 118
0.0261
ARG 119
0.0218
ASP 120
0.0480
VAL 121
0.0207
ARG 122
0.0226
GLN 123
0.0094
TYR 124
0.0079
VAL 125
0.0128
GLN 126
0.0178
GLY 127
0.0125
CYS 128
0.0249
GLY 129
0.2084
VAL 130
0.0163
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.