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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 = 0.1093
LYS 1
0.0491
VAL 2
0.0437
PHE 3
0.0236
GLU 4
0.0262
ARG 5
0.0228
CYS 6
0.0238
GLU 7
0.0386
LEU 8
0.0297
ALA 9
0.0226
ARG 10
0.0123
THR 11
0.0193
LEU 12
0.0116
LYS 13
0.0164
ARG 14
0.0197
LEU 15
0.0200
GLY 16
0.0280
MET 17
0.0144
ASP 18
0.0246
GLY 19
0.0182
TYR 20
0.0168
ARG 21
0.0144
GLY 22
0.1027
ILE 23
0.0127
SER 24
0.0156
LEU 25
0.0181
ALA 26
0.0105
ASN 27
0.0151
TRP 28
0.0119
MET 29
0.0079
CYS 30
0.0068
LEU 31
0.0086
ALA 32
0.0062
LYS 33
0.0156
TRP 34
0.0219
GLU 35
0.0116
SER 36
0.0092
GLY 37
0.0192
TYR 38
0.0079
ASN 39
0.0213
THR 40
0.0093
ARG 41
0.0189
ALA 42
0.0213
THR 43
0.0420
ASN 44
0.0204
TYR 45
0.0163
ASN 46
0.0170
ALA 47
0.0435
GLY 48
0.0522
ASP 49
0.0214
ARG 50
0.0122
SER 51
0.0194
THR 52
0.0116
ASP 53
0.0099
TYR 54
0.0198
GLY 55
0.0167
ILE 56
0.0104
PHE 57
0.0119
GLN 58
0.0127
ILE 59
0.0089
ASN 60
0.0154
SER 61
0.0130
ARG 62
0.0165
TYR 63
0.0215
TRP 64
0.0185
CYS 65
0.0131
ASN 66
0.0078
ASP 67
0.0205
GLY 68
0.1093
LYS 69
0.0313
THR 70
0.0265
PRO 71
0.0411
GLY 72
0.0602
ALA 73
0.0286
VAL 74
0.0267
ASN 75
0.0153
ALA 76
0.0231
CYS 77
0.0325
HIS 78
0.0484
LEU 79
0.0295
SER 80
0.0361
CYS 81
0.0204
SER 82
0.0278
ALA 83
0.0223
LEU 84
0.0166
LEU 85
0.0144
GLN 86
0.0194
ASP 87
0.0176
ASN 88
0.0300
ILE 89
0.0228
ALA 90
0.0454
ASP 91
0.0360
ALA 92
0.0229
VAL 93
0.0241
ALA 94
0.0280
CYS 95
0.0092
ALA 96
0.0115
LYS 97
0.0137
ARG 98
0.0131
VAL 99
0.0117
VAL 100
0.0152
ARG 101
0.0253
ASP 102
0.0234
PRO 103
0.0378
GLN 104
0.0523
GLY 105
0.0158
ILE 106
0.0176
ARG 107
0.0126
ALA 108
0.0140
TRP 109
0.0201
VAL 110
0.0343
ALA 111
0.0330
TRP 112
0.0317
ARG 113
0.0229
ASN 114
0.0340
ARG 115
0.0192
CYS 116
0.0133
GLN 117
0.0209
ASN 118
0.0200
ARG 119
0.0189
ASP 120
0.0650
VAL 121
0.0419
ARG 122
0.0326
GLN 123
0.0296
TYR 124
0.0279
VAL 125
0.0125
GLN 126
0.0197
GLY 127
0.0353
CYS 128
0.0125
GLY 129
0.0409
VAL 130
0.0126
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.