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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 = 0.0813
LYS 1
0.0084
VAL 2
0.0245
PHE 3
0.0275
GLU 4
0.0257
ARG 5
0.0193
CYS 6
0.0177
GLU 7
0.0184
LEU 8
0.0145
ALA 9
0.0166
ARG 10
0.0143
THR 11
0.0199
LEU 12
0.0254
LYS 13
0.0304
ARG 14
0.0353
LEU 15
0.0336
GLY 16
0.0227
MET 17
0.0149
ASP 18
0.0211
GLY 19
0.0136
TYR 20
0.0183
ARG 21
0.0475
GLY 22
0.0481
ILE 23
0.0266
SER 24
0.0291
LEU 25
0.0173
ALA 26
0.0128
ASN 27
0.0131
TRP 28
0.0148
MET 29
0.0043
CYS 30
0.0034
LEU 31
0.0053
ALA 32
0.0137
LYS 33
0.0123
TRP 34
0.0140
GLU 35
0.0098
SER 36
0.0214
GLY 37
0.0280
TYR 38
0.0248
ASN 39
0.0296
THR 40
0.0266
ARG 41
0.0410
ALA 42
0.0173
THR 43
0.0246
ASN 44
0.0289
TYR 45
0.0439
ASN 46
0.0302
ALA 47
0.0658
GLY 48
0.0359
ASP 49
0.0282
ARG 50
0.0431
SER 51
0.0416
THR 52
0.0281
ASP 53
0.0179
TYR 54
0.0172
GLY 55
0.0206
ILE 56
0.0194
PHE 57
0.0141
GLN 58
0.0127
ILE 59
0.0104
ASN 60
0.0144
SER 61
0.0153
ARG 62
0.0241
TYR 63
0.0176
TRP 64
0.0220
CYS 65
0.0169
ASN 66
0.0264
ASP 67
0.0185
GLY 68
0.0530
LYS 69
0.0243
THR 70
0.0136
PRO 71
0.0140
GLY 72
0.0813
ALA 73
0.0126
VAL 74
0.0217
ASN 75
0.0277
ALA 76
0.0295
CYS 77
0.0341
HIS 78
0.0587
LEU 79
0.0362
SER 80
0.0385
CYS 81
0.0223
SER 82
0.0325
ALA 83
0.0184
LEU 84
0.0198
LEU 85
0.0311
GLN 86
0.0361
ASP 87
0.0472
ASN 88
0.0514
ILE 89
0.0177
ALA 90
0.0338
ASP 91
0.0141
ALA 92
0.0074
VAL 93
0.0014
ALA 94
0.0225
CYS 95
0.0236
ALA 96
0.0181
LYS 97
0.0227
ARG 98
0.0301
VAL 99
0.0186
VAL 100
0.0182
ARG 101
0.0148
ASP 102
0.0145
PRO 103
0.0588
GLN 104
0.0420
GLY 105
0.0336
ILE 106
0.0131
ARG 107
0.0177
ALA 108
0.0147
TRP 109
0.0106
VAL 110
0.0266
ALA 111
0.0224
TRP 112
0.0165
ARG 113
0.0127
ASN 114
0.0437
ARG 115
0.0113
CYS 116
0.0061
GLN 117
0.0168
ASN 118
0.0330
ARG 119
0.0325
ASP 120
0.0315
VAL 121
0.0095
ARG 122
0.0107
GLN 123
0.0086
TYR 124
0.0052
VAL 125
0.0057
GLN 126
0.0173
GLY 127
0.0177
CYS 128
0.0220
GLY 129
0.0402
VAL 130
0.0157
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.