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 = 0.1270
LYS 1
0.0233
VAL 2
0.0377
PHE 3
0.0209
GLY 4
0.0629
ARG 5
0.0170
CYS 6
0.0181
GLU 7
0.0552
LEU 8
0.0249
ALA 9
0.0178
ALA 10
0.0271
ALA 11
0.0322
MET 12
0.0187
LYS 13
0.0283
ARG 14
0.0272
HIS 15
0.0255
GLY 16
0.0350
LEU 17
0.0140
ASP 18
0.0184
ASN 19
0.0351
TYR 20
0.0302
ARG 21
0.0391
GLY 22
0.0475
TYR 23
0.0245
SER 24
0.0332
LEU 25
0.0095
GLY 26
0.0158
ASN 27
0.0075
TRP 28
0.0107
VAL 29
0.0114
CYS 30
0.0178
ALA 31
0.0164
ALA 32
0.0113
LYS 33
0.0251
PHE 34
0.0368
GLU 35
0.0253
SER 36
0.0176
ASN 37
0.0142
PHE 38
0.0139
ASN 39
0.0131
THR 40
0.0125
GLN 41
0.0128
ALA 42
0.0159
THR 43
0.0356
ASN 44
0.0166
ARG 45
0.0240
ASN 46
0.0187
THR 47
0.0624
ASP 48
0.0280
GLY 49
0.0133
SER 50
0.0211
THR 51
0.0223
ASP 52
0.0177
TYR 53
0.0108
GLY 54
0.0074
ILE 55
0.0072
LEU 56
0.0086
GLN 57
0.0087
ILE 58
0.0109
ASN 59
0.0140
SER 60
0.0044
ARG 61
0.0057
TRP 62
0.0079
TRP 63
0.0046
CYS 64
0.0126
ASN 65
0.0226
ASP 66
0.0353
GLY 67
0.1270
ARG 68
0.0404
THR 69
0.0237
PRO 70
0.0347
GLY 71
0.0458
SER 72
0.0180
ARG 73
0.0113
ASN 74
0.0199
LEU 75
0.0071
CYS 76
0.0167
ASN 77
0.0112
ILE 78
0.0123
PRO 79
0.0226
CYS 80
0.0057
SER 81
0.0090
ALA 82
0.0218
LEU 83
0.0144
LEU 84
0.0225
SER 85
0.0128
SER 86
0.0133
ASP 87
0.0120
ILE 88
0.0195
THR 89
0.0621
ALA 90
0.0292
SER 91
0.0116
VAL 92
0.0126
ASN 93
0.0305
CYS 94
0.0217
ALA 95
0.0177
LYS 96
0.0173
LYS 97
0.0366
ILE 98
0.0215
VAL 99
0.0176
SER 100
0.0141
ASP 101
0.0660
GLY 102
0.0314
ASN 103
0.0062
GLY 104
0.0095
MET 105
0.0027
ASN 106
0.0070
ALA 107
0.0047
TRP 108
0.0080
VAL 109
0.0155
ALA 110
0.0165
TRP 111
0.0141
ARG 112
0.0192
ASN 113
0.0126
ARG 114
0.0098
CYS 115
0.0137
LYS 116
0.0414
GLY 117
0.0358
THR 118
0.0432
ASP 119
0.0440
VAL 120
0.0110
GLN 121
0.0245
ALA 122
0.0339
TRP 123
0.0248
ILE 124
0.0242
ARG 125
0.0307
GLY 126
0.0612
CYS 127
0.0538
ARG 128
0.0514
LEU 129
0.0126
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).
Last modification: April 25th, 2023.