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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 = 0.0885
LYS 1
0.0388
VAL 2
0.0348
PHE 3
0.0290
GLU 4
0.0407
ARG 5
0.0095
CYS 6
0.0114
GLU 7
0.0227
LEU 8
0.0104
ALA 9
0.0091
ARG 10
0.0114
THR 11
0.0107
LEU 12
0.0098
LYS 13
0.0123
ARG 14
0.0242
LEU 15
0.0212
GLY 16
0.0185
MET 17
0.0141
ASP 18
0.0121
GLY 19
0.0116
TYR 20
0.0149
ARG 21
0.0122
GLY 22
0.0123
ILE 23
0.0092
SER 24
0.0085
LEU 25
0.0092
ALA 26
0.0126
ASN 27
0.0116
TRP 28
0.0090
MET 29
0.0099
CYS 30
0.0184
LEU 31
0.0185
ALA 32
0.0145
LYS 33
0.0146
TRP 34
0.0204
GLU 35
0.0180
SER 36
0.0124
GLY 37
0.0093
TYR 38
0.0065
ASN 39
0.0168
THR 40
0.0208
ARG 41
0.0248
ALA 42
0.0247
THR 43
0.0331
ASN 44
0.0176
TYR 45
0.0224
ASN 46
0.0280
ALA 47
0.0580
GLY 48
0.0417
ASP 49
0.0230
ARG 50
0.0055
SER 51
0.0144
THR 52
0.0130
ASP 53
0.0196
TYR 54
0.0231
GLY 55
0.0185
ILE 56
0.0130
PHE 57
0.0132
GLN 58
0.0206
ILE 59
0.0146
ASN 60
0.0117
SER 61
0.0130
ARG 62
0.0137
TYR 63
0.0124
TRP 64
0.0049
CYS 65
0.0104
ASN 66
0.0081
ASP 67
0.0287
GLY 68
0.0645
LYS 69
0.0594
THR 70
0.0378
PRO 71
0.0623
GLY 72
0.0431
ALA 73
0.0173
VAL 74
0.0212
ASN 75
0.0140
ALA 76
0.0121
CYS 77
0.0143
HIS 78
0.0385
LEU 79
0.0256
SER 80
0.0242
CYS 81
0.0229
SER 82
0.0215
ALA 83
0.0218
LEU 84
0.0143
LEU 85
0.0199
GLN 86
0.0319
ASP 87
0.0412
ASN 88
0.0418
ILE 89
0.0226
ALA 90
0.0264
ASP 91
0.0213
ALA 92
0.0096
VAL 93
0.0160
ALA 94
0.0174
CYS 95
0.0132
ALA 96
0.0163
LYS 97
0.0223
ARG 98
0.0283
VAL 99
0.0244
VAL 100
0.0206
ARG 101
0.0277
ASP 102
0.0394
PRO 103
0.0885
GLN 104
0.0535
GLY 105
0.0200
ILE 106
0.0064
ARG 107
0.0068
ALA 108
0.0211
TRP 109
0.0183
VAL 110
0.0228
ALA 111
0.0257
TRP 112
0.0227
ARG 113
0.0228
ASN 114
0.0344
ARG 115
0.0231
CYS 116
0.0248
GLN 117
0.0243
ASN 118
0.0477
ARG 119
0.0481
ASP 120
0.0551
VAL 121
0.0230
ARG 122
0.0264
GLN 123
0.0142
TYR 124
0.0085
VAL 125
0.0136
GLN 126
0.0420
GLY 127
0.0286
CYS 128
0.0098
GLY 129
0.0150
VAL 130
0.0077
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.