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 = 0.0698
LYS 1
0.0187
VAL 2
0.0267
PHE 3
0.0192
GLU 4
0.0361
ARG 5
0.0236
CYS 6
0.0173
GLU 7
0.0104
LEU 8
0.0087
ALA 9
0.0105
ARG 10
0.0091
THR 11
0.0111
LEU 12
0.0151
LYS 13
0.0136
ARG 14
0.0165
LEU 15
0.0109
GLY 16
0.0264
MET 17
0.0254
ASP 18
0.0232
GLY 19
0.0319
TYR 20
0.0273
ARG 21
0.0279
GLY 22
0.0384
ILE 23
0.0202
SER 24
0.0190
LEU 25
0.0149
ALA 26
0.0048
ASN 27
0.0103
TRP 28
0.0177
MET 29
0.0078
CYS 30
0.0115
LEU 31
0.0149
ALA 32
0.0185
LYS 33
0.0166
TRP 34
0.0226
GLU 35
0.0190
SER 36
0.0160
GLY 37
0.0094
TYR 38
0.0093
ASN 39
0.0044
THR 40
0.0050
ARG 41
0.0011
ALA 42
0.0109
THR 43
0.0150
HIS 44
0.0084
TYR 45
0.0269
ASN 46
0.0272
ALA 47
0.0421
GLY 48
0.0485
ASP 49
0.0157
ARG 50
0.0219
SER 51
0.0185
THR 52
0.0135
ASP 53
0.0119
TYR 54
0.0078
GLY 55
0.0110
ILE 56
0.0074
PHE 57
0.0066
GLN 58
0.0034
ILE 59
0.0036
ASN 60
0.0096
SER 61
0.0142
ARG 62
0.0160
TYR 63
0.0195
TRP 64
0.0154
CYS 65
0.0201
ASN 66
0.0210
ASP 67
0.0237
GLY 68
0.0698
LYS 69
0.0254
THR 70
0.0205
PRO 71
0.0308
GLY 72
0.0372
ALA 73
0.0163
VAL 74
0.0175
ASN 75
0.0184
ALA 76
0.0205
CYS 77
0.0234
HIS 78
0.0291
LEU 79
0.0244
SER 80
0.0312
CYS 81
0.0240
SER 82
0.0410
ALA 83
0.0495
LEU 84
0.0304
LEU 85
0.0237
GLN 86
0.0223
ASP 87
0.0409
ASN 88
0.0366
ILE 89
0.0137
ALA 90
0.0378
ASP 91
0.0350
ALA 92
0.0214
VAL 93
0.0066
ALA 94
0.0133
CYS 95
0.0072
ALA 96
0.0110
LYS 97
0.0140
ARG 98
0.0142
VAL 99
0.0057
VAL 100
0.0058
ARG 101
0.0064
ASP 102
0.0085
PRO 103
0.0476
GLN 104
0.0117
GLY 105
0.0204
ILE 106
0.0165
ARG 107
0.0218
ALA 108
0.0386
TRP 109
0.0170
VAL 110
0.0297
ALA 111
0.0178
TRP 112
0.0131
ARG 113
0.0297
ASN 114
0.0189
ARG 115
0.0070
CYS 116
0.0136
GLN 117
0.0265
ASN 118
0.0505
ARG 119
0.0271
ASP 120
0.0260
VAL 121
0.0211
ARG 122
0.0255
GLN 123
0.0291
TYR 124
0.0263
VAL 125
0.0341
GLN 126
0.0433
GLY 127
0.0459
CYS 128
0.0284
GLY 129
0.0333
VAL 130
0.0209
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.