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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 = 0.0829
LYS 1
0.0085
VAL 2
0.0133
PHE 3
0.0113
GLU 4
0.0087
ARG 5
0.0191
CYS 6
0.0212
GLU 7
0.0238
LEU 8
0.0221
ALA 9
0.0279
ARG 10
0.0327
THR 11
0.0369
LEU 12
0.0297
LYS 13
0.0322
ARG 14
0.0397
LEU 15
0.0311
GLY 16
0.0232
MET 17
0.0235
ASP 18
0.0253
GLY 19
0.0263
TYR 20
0.0247
ARG 21
0.0423
GLY 22
0.0445
ILE 23
0.0260
SER 24
0.0268
LEU 25
0.0233
ALA 26
0.0103
ASN 27
0.0062
TRP 28
0.0144
MET 29
0.0141
CYS 30
0.0126
LEU 31
0.0114
ALA 32
0.0119
LYS 33
0.0166
TRP 34
0.0277
GLU 35
0.0153
SER 36
0.0133
GLY 37
0.0181
TYR 38
0.0176
ASN 39
0.0136
THR 40
0.0099
ARG 41
0.0080
ALA 42
0.0092
THR 43
0.0126
ASN 44
0.0090
TYR 45
0.0032
ASN 46
0.0069
ALA 47
0.0383
GLY 48
0.0323
ASP 49
0.0219
ARG 50
0.0206
SER 51
0.0184
THR 52
0.0162
ASP 53
0.0135
TYR 54
0.0162
GLY 55
0.0102
ILE 56
0.0090
PHE 57
0.0051
GLN 58
0.0096
ILE 59
0.0115
ASN 60
0.0182
SER 61
0.0185
ARG 62
0.0223
TYR 63
0.0187
TRP 64
0.0094
CYS 65
0.0065
ASN 66
0.0086
ASP 67
0.0293
GLY 68
0.0496
LYS 69
0.0404
THR 70
0.0285
PRO 71
0.0485
GLY 72
0.0348
ALA 73
0.0184
VAL 74
0.0367
ASN 75
0.0272
ALA 76
0.0307
CYS 77
0.0455
HIS 78
0.0723
LEU 79
0.0204
SER 80
0.0090
CYS 81
0.0179
SER 82
0.0172
ALA 83
0.0107
LEU 84
0.0093
LEU 85
0.0127
GLN 86
0.0138
ASP 87
0.0154
ASN 88
0.0212
ILE 89
0.0136
ALA 90
0.0130
ASP 91
0.0147
ALA 92
0.0137
VAL 93
0.0223
ALA 94
0.0279
CYS 95
0.0315
ALA 96
0.0241
LYS 97
0.0316
ARG 98
0.0411
VAL 99
0.0258
VAL 100
0.0311
ARG 101
0.0424
ASP 102
0.0277
PRO 103
0.0829
GLN 104
0.0496
GLY 105
0.0331
ILE 106
0.0141
ARG 107
0.0221
ALA 108
0.0182
TRP 109
0.0155
VAL 110
0.0312
ALA 111
0.0310
TRP 112
0.0245
ARG 113
0.0357
ASN 114
0.0546
ARG 115
0.0343
CYS 116
0.0214
GLN 117
0.0276
ASN 118
0.0262
ARG 119
0.0097
ASP 120
0.0451
VAL 121
0.0155
ARG 122
0.0159
GLN 123
0.0139
TYR 124
0.0091
VAL 125
0.0196
GLN 126
0.0385
GLY 127
0.0526
CYS 128
0.0246
GLY 129
0.0316
VAL 130
0.0273
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.