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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 = 0.2055
LYS 1
0.0162
VAL 2
0.0151
PHE 3
0.0120
GLU 4
0.0162
ARG 5
0.0140
CYS 6
0.0118
GLU 7
0.0247
LEU 8
0.0239
ALA 9
0.0239
ARG 10
0.0223
THR 11
0.0323
LEU 12
0.0309
LYS 13
0.0260
ARG 14
0.0297
LEU 15
0.0299
GLY 16
0.0073
MET 17
0.0179
ASP 18
0.0284
GLY 19
0.0652
TYR 20
0.0366
ARG 21
0.0543
GLY 22
0.2055
ILE 23
0.0533
SER 24
0.0311
LEU 25
0.0292
ALA 26
0.0113
ASN 27
0.0127
TRP 28
0.0204
MET 29
0.0110
CYS 30
0.0131
LEU 31
0.0092
ALA 32
0.0113
LYS 33
0.0227
TRP 34
0.0315
GLU 35
0.0215
SER 36
0.0260
GLY 37
0.0293
TYR 38
0.0153
ASN 39
0.0174
THR 40
0.0238
ARG 41
0.0347
ALA 42
0.0255
THR 43
0.0273
ASN 44
0.0142
TYR 45
0.0233
ASN 46
0.0110
ALA 47
0.0598
GLY 48
0.0642
ASP 49
0.0162
ARG 50
0.0241
SER 51
0.0388
THR 52
0.0289
ASP 53
0.0102
TYR 54
0.0113
GLY 55
0.0193
ILE 56
0.0148
PHE 57
0.0076
GLN 58
0.0100
ILE 59
0.0032
ASN 60
0.0223
SER 61
0.0226
ARG 62
0.0232
TYR 63
0.0241
TRP 64
0.0097
CYS 65
0.0080
ASN 66
0.0098
ASP 67
0.0176
GLY 68
0.0540
LYS 69
0.0428
THR 70
0.0206
PRO 71
0.0201
GLY 72
0.0112
ALA 73
0.0079
VAL 74
0.0195
ASN 75
0.0102
ALA 76
0.0073
CYS 77
0.0055
HIS 78
0.0205
LEU 79
0.0063
SER 80
0.0099
CYS 81
0.0041
SER 82
0.0204
ALA 83
0.0095
LEU 84
0.0149
LEU 85
0.0337
GLN 86
0.0201
ASP 87
0.0111
ASN 88
0.0118
ILE 89
0.0197
ALA 90
0.0341
ASP 91
0.0230
ALA 92
0.0220
VAL 93
0.0368
ALA 94
0.0368
CYS 95
0.0238
ALA 96
0.0270
LYS 97
0.0289
ARG 98
0.0287
VAL 99
0.0228
VAL 100
0.0248
ARG 101
0.0273
ASP 102
0.0306
PRO 103
0.0577
GLN 104
0.0273
GLY 105
0.0283
ILE 106
0.0137
ARG 107
0.0136
ALA 108
0.0125
TRP 109
0.0115
VAL 110
0.0194
ALA 111
0.0252
TRP 112
0.0167
ARG 113
0.0147
ASN 114
0.0090
ARG 115
0.0213
CYS 116
0.0206
GLN 117
0.0224
ASN 118
0.0820
ARG 119
0.0535
ASP 120
0.0373
VAL 121
0.0191
ARG 122
0.0126
GLN 123
0.0114
TYR 124
0.0065
VAL 125
0.0087
GLN 126
0.0214
GLY 127
0.0271
CYS 128
0.0111
GLY 129
0.0223
VAL 130
0.0187
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.