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 = 0.0810
LYS 1
0.0220
VAL 2
0.0269
PHE 3
0.0135
GLU 4
0.0244
ARG 5
0.0199
CYS 6
0.0136
GLU 7
0.0111
LEU 8
0.0149
ALA 9
0.0219
ARG 10
0.0240
THR 11
0.0171
LEU 12
0.0118
LYS 13
0.0224
ARG 14
0.0326
LEU 15
0.0123
GLY 16
0.0473
MET 17
0.0208
ASP 18
0.0269
GLY 19
0.0345
TYR 20
0.0250
ARG 21
0.0641
GLY 22
0.0745
ILE 23
0.0343
SER 24
0.0381
LEU 25
0.0108
ALA 26
0.0073
ASN 27
0.0164
TRP 28
0.0086
MET 29
0.0095
CYS 30
0.0172
LEU 31
0.0204
ALA 32
0.0180
LYS 33
0.0269
TRP 34
0.0201
GLU 35
0.0295
SER 36
0.0204
GLY 37
0.0230
TYR 38
0.0101
ASN 39
0.0090
THR 40
0.0140
ARG 41
0.0163
ALA 42
0.0074
THR 43
0.0174
HIS 44
0.0240
TYR 45
0.0112
ASN 46
0.0141
ALA 47
0.0251
GLY 48
0.0349
ASP 49
0.0054
ARG 50
0.0104
SER 51
0.0106
THR 52
0.0020
ASP 53
0.0103
TYR 54
0.0056
GLY 55
0.0067
ILE 56
0.0043
PHE 57
0.0131
GLN 58
0.0174
ILE 59
0.0077
ASN 60
0.0037
SER 61
0.0091
ARG 62
0.0104
TYR 63
0.0120
TRP 64
0.0096
CYS 65
0.0034
ASN 66
0.0125
ASP 67
0.0281
GLY 68
0.0125
LYS 69
0.0223
THR 70
0.0166
PRO 71
0.0277
GLY 72
0.0245
ALA 73
0.0077
VAL 74
0.0271
ASN 75
0.0181
ALA 76
0.0281
CYS 77
0.0250
HIS 78
0.0145
LEU 79
0.0276
SER 80
0.0291
CYS 81
0.0081
SER 82
0.0226
ALA 83
0.0319
LEU 84
0.0157
LEU 85
0.0227
GLN 86
0.0271
ASP 87
0.0313
ASN 88
0.0130
ILE 89
0.0096
ALA 90
0.0149
ASP 91
0.0214
ALA 92
0.0162
VAL 93
0.0224
ALA 94
0.0237
CYS 95
0.0225
ALA 96
0.0155
LYS 97
0.0124
ARG 98
0.0163
VAL 99
0.0122
VAL 100
0.0225
ARG 101
0.0280
ASP 102
0.0373
PRO 103
0.0810
GLN 104
0.0273
GLY 105
0.0347
ILE 106
0.0212
ARG 107
0.0154
ALA 108
0.0185
TRP 109
0.0253
VAL 110
0.0230
ALA 111
0.0063
TRP 112
0.0095
ARG 113
0.0198
ASN 114
0.0162
ARG 115
0.0319
CYS 116
0.0206
GLN 117
0.0258
ASN 118
0.0604
ARG 119
0.0388
ASP 120
0.0117
VAL 121
0.0172
ARG 122
0.0169
GLN 123
0.0210
TYR 124
0.0055
VAL 125
0.0135
GLN 126
0.0221
GLY 127
0.0328
CYS 128
0.0283
GLY 129
0.0470
VAL 130
0.0353
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.