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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 = 0.2130
LYS 1
0.0496
VAL 2
0.0264
PHE 3
0.0134
GLU 4
0.0276
ARG 5
0.0269
CYS 6
0.0260
GLU 7
0.0276
LEU 8
0.0219
ALA 9
0.0145
ARG 10
0.0082
THR 11
0.0013
LEU 12
0.0074
LYS 13
0.0051
ARG 14
0.0156
LEU 15
0.0224
GLY 16
0.0333
MET 17
0.0203
ASP 18
0.0359
GLY 19
0.0584
TYR 20
0.0369
ARG 21
0.0374
GLY 22
0.0686
ILE 23
0.0254
SER 24
0.0301
LEU 25
0.0202
ALA 26
0.0157
ASN 27
0.0125
TRP 28
0.0152
MET 29
0.0108
CYS 30
0.0199
LEU 31
0.0138
ALA 32
0.0072
LYS 33
0.0145
TRP 34
0.0222
GLU 35
0.0170
SER 36
0.0284
GLY 37
0.0321
TYR 38
0.0361
ASN 39
0.0214
THR 40
0.0103
ARG 41
0.0144
ALA 42
0.0184
THR 43
0.0248
ASN 44
0.0248
TYR 45
0.0077
ASN 46
0.0138
ALA 47
0.0229
GLY 48
0.0384
ASP 49
0.0058
ARG 50
0.0197
SER 51
0.0110
THR 52
0.0144
ASP 53
0.0213
TYR 54
0.0140
GLY 55
0.0159
ILE 56
0.0181
PHE 57
0.0080
GLN 58
0.0207
ILE 59
0.0082
ASN 60
0.0138
SER 61
0.0101
ARG 62
0.0243
TYR 63
0.0158
TRP 64
0.0108
CYS 65
0.0067
ASN 66
0.0109
ASP 67
0.0058
GLY 68
0.0335
LYS 69
0.0241
THR 70
0.0057
PRO 71
0.0223
GLY 72
0.0481
ALA 73
0.0378
VAL 74
0.0309
ASN 75
0.0242
ALA 76
0.0214
CYS 77
0.0149
HIS 78
0.0164
LEU 79
0.0111
SER 80
0.0121
CYS 81
0.0044
SER 82
0.0111
ALA 83
0.0235
LEU 84
0.0157
LEU 85
0.0099
GLN 86
0.0339
ASP 87
0.0392
ASN 88
0.0718
ILE 89
0.0439
ALA 90
0.0401
ASP 91
0.0237
ALA 92
0.0272
VAL 93
0.0112
ALA 94
0.0379
CYS 95
0.0204
ALA 96
0.0120
LYS 97
0.0157
ARG 98
0.0243
VAL 99
0.0209
VAL 100
0.0296
ARG 101
0.0311
ASP 102
0.0359
PRO 103
0.0317
GLN 104
0.0197
GLY 105
0.0201
ILE 106
0.0137
ARG 107
0.0134
ALA 108
0.0083
TRP 109
0.0039
VAL 110
0.0170
ALA 111
0.0149
TRP 112
0.0129
ARG 113
0.0151
ASN 114
0.0318
ARG 115
0.0219
CYS 116
0.0124
GLN 117
0.0305
ASN 118
0.0334
ARG 119
0.0459
ASP 120
0.0314
VAL 121
0.0176
ARG 122
0.0166
GLN 123
0.0152
TYR 124
0.0094
VAL 125
0.0157
GLN 126
0.0226
GLY 127
0.2130
CYS 128
0.0438
GLY 129
0.0954
VAL 130
0.0223
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.