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 = 0.1223
LYS 1
0.0158
VAL 2
0.0351
PHE 3
0.0221
GLY 4
0.0625
ARG 5
0.0460
CYS 6
0.0447
GLU 7
0.0216
LEU 8
0.0286
ALA 9
0.0169
ALA 10
0.0069
ALA 11
0.0149
MET 12
0.0121
LYS 13
0.0242
ARG 14
0.0319
HIS 15
0.0197
GLY 16
0.0398
LEU 17
0.0195
ASP 18
0.0427
ASN 19
0.0302
TYR 20
0.0178
ARG 21
0.0128
GLY 22
0.0338
TYR 23
0.0159
SER 24
0.0382
LEU 25
0.0211
GLY 26
0.0075
ASN 27
0.0122
TRP 28
0.0126
VAL 29
0.0140
CYS 30
0.0115
ALA 31
0.0050
ALA 32
0.0101
LYS 33
0.0176
PHE 34
0.0245
GLU 35
0.0057
SER 36
0.0092
ASN 37
0.0243
PHE 38
0.0094
ASN 39
0.0236
THR 40
0.0188
GLN 41
0.0190
ALA 42
0.0136
THR 43
0.0264
ASN 44
0.0276
ARG 45
0.0402
ASN 46
0.0221
THR 47
0.0779
ASP 48
0.0226
GLY 49
0.0296
SER 50
0.0157
THR 51
0.0222
ASP 52
0.0213
TYR 53
0.0150
GLY 54
0.0138
ILE 55
0.0173
LEU 56
0.0111
GLN 57
0.0106
ILE 58
0.0164
ASN 59
0.0147
SER 60
0.0174
ARG 61
0.0199
TRP 62
0.0059
TRP 63
0.0091
CYS 64
0.0093
ASN 65
0.0203
ASP 66
0.0226
GLY 67
0.0313
ARG 68
0.0110
THR 69
0.0109
PRO 70
0.0242
GLY 71
0.0461
SER 72
0.0297
ARG 73
0.0234
ASN 74
0.0124
LEU 75
0.0179
CYS 76
0.0061
ASN 77
0.0082
ILE 78
0.0163
PRO 79
0.0313
CYS 80
0.0104
SER 81
0.0292
ALA 82
0.0348
LEU 83
0.0209
LEU 84
0.0255
SER 85
0.0293
SER 86
0.0485
ASP 87
0.0217
ILE 88
0.0208
THR 89
0.0321
ALA 90
0.0389
SER 91
0.0262
VAL 92
0.0155
ASN 93
0.0264
CYS 94
0.0189
ALA 95
0.0115
LYS 96
0.0169
LYS 97
0.0028
ILE 98
0.0117
VAL 99
0.0158
SER 100
0.0155
ASP 101
0.0166
GLY 102
0.0313
ASN 103
0.0292
GLY 104
0.0181
MET 105
0.0125
ASN 106
0.0148
ALA 107
0.0346
TRP 108
0.0234
VAL 109
0.0157
ALA 110
0.0129
TRP 111
0.0165
ARG 112
0.0212
ASN 113
0.0120
ARG 114
0.0118
CYS 115
0.0083
LYS 116
0.0224
GLY 117
0.0352
THR 118
0.0368
ASP 119
0.0458
VAL 120
0.0162
GLN 121
0.0180
ALA 122
0.0112
TRP 123
0.0226
ILE 124
0.0310
ARG 125
0.0819
GLY 126
0.1223
CYS 127
0.0148
ARG 128
0.0133
LEU 129
0.0116
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.