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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 = 0.0822
LYS 1
0.0275
VAL 2
0.0412
PHE 3
0.0318
GLU 4
0.0371
ARG 5
0.0101
CYS 6
0.0154
GLU 7
0.0146
LEU 8
0.0116
ALA 9
0.0132
ARG 10
0.0235
THR 11
0.0167
LEU 12
0.0084
LYS 13
0.0059
ARG 14
0.0316
LEU 15
0.0196
GLY 16
0.0169
MET 17
0.0081
ASP 18
0.0125
GLY 19
0.0196
TYR 20
0.0107
ARG 21
0.0141
GLY 22
0.0625
ILE 23
0.0132
SER 24
0.0095
LEU 25
0.0061
ALA 26
0.0090
ASN 27
0.0098
TRP 28
0.0035
MET 29
0.0096
CYS 30
0.0099
LEU 31
0.0045
ALA 32
0.0097
LYS 33
0.0124
TRP 34
0.0123
GLU 35
0.0102
SER 36
0.0171
GLY 37
0.0208
TYR 38
0.0271
ASN 39
0.0282
THR 40
0.0232
ARG 41
0.0163
ALA 42
0.0119
THR 43
0.0203
ASN 44
0.0525
TYR 45
0.0392
ASN 46
0.0188
ALA 47
0.0394
GLY 48
0.0616
ASP 49
0.0144
ARG 50
0.0117
SER 51
0.0100
THR 52
0.0089
ASP 53
0.0151
TYR 54
0.0107
GLY 55
0.0119
ILE 56
0.0148
PHE 57
0.0084
GLN 58
0.0121
ILE 59
0.0138
ASN 60
0.0257
SER 61
0.0222
ARG 62
0.0120
TYR 63
0.0131
TRP 64
0.0184
CYS 65
0.0318
ASN 66
0.0361
ASP 67
0.0317
GLY 68
0.0659
LYS 69
0.0403
THR 70
0.0134
PRO 71
0.0219
GLY 72
0.0822
ALA 73
0.0138
VAL 74
0.0172
ASN 75
0.0291
ALA 76
0.0052
CYS 77
0.0125
HIS 78
0.0488
LEU 79
0.0326
SER 80
0.0339
CYS 81
0.0258
SER 82
0.0076
ALA 83
0.0115
LEU 84
0.0090
LEU 85
0.0074
GLN 86
0.0218
ASP 87
0.0280
ASN 88
0.0470
ILE 89
0.0309
ALA 90
0.0349
ASP 91
0.0257
ALA 92
0.0212
VAL 93
0.0190
ALA 94
0.0156
CYS 95
0.0099
ALA 96
0.0137
LYS 97
0.0090
ARG 98
0.0065
VAL 99
0.0063
VAL 100
0.0043
ARG 101
0.0115
ASP 102
0.0098
PRO 103
0.0254
GLN 104
0.0270
GLY 105
0.0173
ILE 106
0.0129
ARG 107
0.0058
ALA 108
0.0188
TRP 109
0.0187
VAL 110
0.0417
ALA 111
0.0218
TRP 112
0.0058
ARG 113
0.0163
ASN 114
0.0458
ARG 115
0.0148
CYS 116
0.0062
GLN 117
0.0080
ASN 118
0.0803
ARG 119
0.0296
ASP 120
0.0438
VAL 121
0.0225
ARG 122
0.0207
GLN 123
0.0247
TYR 124
0.0187
VAL 125
0.0148
GLN 126
0.0164
GLY 127
0.0256
CYS 128
0.0242
GLY 129
0.0711
VAL 130
0.0309
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.