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 = 0.0939
LYS 1
0.0240
VAL 2
0.0106
PHE 3
0.0145
GLU 4
0.0232
ARG 5
0.0326
CYS 6
0.0185
GLU 7
0.0094
LEU 8
0.0155
ALA 9
0.0146
ARG 10
0.0179
THR 11
0.0142
LEU 12
0.0114
LYS 13
0.0337
ARG 14
0.0355
LEU 15
0.0211
GLY 16
0.0383
MET 17
0.0200
ASP 18
0.0331
GLY 19
0.0256
TYR 20
0.0195
ARG 21
0.0484
GLY 22
0.0467
ILE 23
0.0340
SER 24
0.0322
LEU 25
0.0142
ALA 26
0.0090
ASN 27
0.0096
TRP 28
0.0078
MET 29
0.0120
CYS 30
0.0124
LEU 31
0.0104
ALA 32
0.0140
LYS 33
0.0182
TRP 34
0.0053
GLU 35
0.0097
SER 36
0.0062
GLY 37
0.0084
TYR 38
0.0109
ASN 39
0.0064
THR 40
0.0101
ARG 41
0.0139
ALA 42
0.0062
THR 43
0.0228
ASN 44
0.0095
TYR 45
0.0128
ASN 46
0.0149
ALA 47
0.0122
GLY 48
0.0131
ASP 49
0.0124
ARG 50
0.0112
SER 51
0.0056
THR 52
0.0059
ASP 53
0.0077
TYR 54
0.0083
GLY 55
0.0050
ILE 56
0.0034
PHE 57
0.0048
GLN 58
0.0066
ILE 59
0.0135
ASN 60
0.0086
SER 61
0.0144
ARG 62
0.0117
TYR 63
0.0224
TRP 64
0.0220
CYS 65
0.0094
ASN 66
0.0248
ASP 67
0.0308
GLY 68
0.0525
LYS 69
0.0390
THR 70
0.0137
PRO 71
0.0109
GLY 72
0.0322
ALA 73
0.0181
VAL 74
0.0249
ASN 75
0.0212
ALA 76
0.0409
CYS 77
0.0334
HIS 78
0.0077
LEU 79
0.0265
SER 80
0.0463
CYS 81
0.0226
SER 82
0.0425
ALA 83
0.0279
LEU 84
0.0154
LEU 85
0.0083
GLN 86
0.0307
ASP 87
0.0361
ASN 88
0.0226
ILE 89
0.0242
ALA 90
0.0939
ALA 91
0.0363
ALA 92
0.0205
VAL 93
0.0127
ALA 94
0.0380
CYS 95
0.0348
ALA 96
0.0222
LYS 97
0.0148
ARG 98
0.0080
VAL 99
0.0189
VAL 100
0.0273
ARG 101
0.0532
ASP 102
0.0435
PRO 103
0.0104
GLN 104
0.0221
GLY 105
0.0118
ILE 106
0.0111
ARG 107
0.0204
ALA 108
0.0091
TRP 109
0.0052
VAL 110
0.0085
ALA 111
0.0083
TRP 112
0.0130
ARG 113
0.0303
ASN 114
0.0164
ARG 115
0.0052
CYS 116
0.0075
GLN 117
0.0077
ASN 118
0.0077
ARG 119
0.0153
ASP 120
0.0134
VAL 121
0.0146
ARG 122
0.0103
GLN 123
0.0084
TYR 124
0.0086
VAL 125
0.0123
GLN 126
0.0319
GLY 127
0.0417
CYS 128
0.0500
GLY 129
0.0486
VAL 130
0.0365
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.