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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 = 0.1380
LYS 1
0.0316
VAL 2
0.0423
PHE 3
0.0193
GLU 4
0.0178
ARG 5
0.0145
CYS 6
0.0141
GLU 7
0.0220
LEU 8
0.0097
ALA 9
0.0129
ARG 10
0.0137
THR 11
0.0081
LEU 12
0.0156
LYS 13
0.0157
ARG 14
0.0160
LEU 15
0.0223
GLY 16
0.0228
MET 17
0.0217
ASP 18
0.0229
GLY 19
0.0231
TYR 20
0.0206
ARG 21
0.0219
GLY 22
0.0308
ILE 23
0.0142
SER 24
0.0142
LEU 25
0.0138
ALA 26
0.0131
ASN 27
0.0115
TRP 28
0.0118
MET 29
0.0047
CYS 30
0.0118
LEU 31
0.0045
ALA 32
0.0101
LYS 33
0.0116
TRP 34
0.0147
GLU 35
0.0070
SER 36
0.0103
GLY 37
0.0239
TYR 38
0.0248
ASN 39
0.0209
THR 40
0.0210
ARG 41
0.0169
ALA 42
0.0137
THR 43
0.0121
ASN 44
0.0222
TYR 45
0.0398
ASN 46
0.0174
ALA 47
0.0703
GLY 48
0.0629
ASP 49
0.0214
ARG 50
0.0290
SER 51
0.0289
THR 52
0.0169
ASP 53
0.0098
TYR 54
0.0108
GLY 55
0.0163
ILE 56
0.0170
PHE 57
0.0149
GLN 58
0.0110
ILE 59
0.0076
ASN 60
0.0022
SER 61
0.0068
ARG 62
0.0098
TYR 63
0.0142
TRP 64
0.0084
CYS 65
0.0148
ASN 66
0.0345
ASP 67
0.0380
GLY 68
0.1380
LYS 69
0.0225
THR 70
0.0196
PRO 71
0.0296
GLY 72
0.0540
ALA 73
0.0314
VAL 74
0.0248
ASN 75
0.0292
ALA 76
0.0377
CYS 77
0.0239
HIS 78
0.0688
LEU 79
0.0194
SER 80
0.0416
CYS 81
0.0146
SER 82
0.0509
ALA 83
0.0421
LEU 84
0.0133
LEU 85
0.0136
GLN 86
0.0123
ASP 87
0.0284
ASN 88
0.0753
ILE 89
0.0422
ALA 90
0.0371
ASP 91
0.0125
ALA 92
0.0273
VAL 93
0.0194
ALA 94
0.0219
CYS 95
0.0203
ALA 96
0.0168
LYS 97
0.0142
ARG 98
0.0190
VAL 99
0.0042
VAL 100
0.0065
ARG 101
0.0062
ASP 102
0.0092
PRO 103
0.0485
GLN 104
0.0077
GLY 105
0.0086
ILE 106
0.0115
ARG 107
0.0225
ALA 108
0.0141
TRP 109
0.0103
VAL 110
0.0272
ALA 111
0.0086
TRP 112
0.0111
ARG 113
0.0062
ASN 114
0.0095
ARG 115
0.0159
CYS 116
0.0249
GLN 117
0.0207
ASN 118
0.0331
ARG 119
0.0402
ASP 120
0.0658
VAL 121
0.0322
ARG 122
0.0215
GLN 123
0.0281
TYR 124
0.0181
VAL 125
0.0143
GLN 126
0.0219
GLY 127
0.0304
CYS 128
0.0086
GLY 129
0.0154
VAL 130
0.0097
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.