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 = 0.1362
LYS 1
0.0271
VAL 2
0.0374
PHE 3
0.0363
GLY 4
0.0415
ARG 5
0.0338
CYS 6
0.0328
GLU 7
0.0376
LEU 8
0.0334
ALA 9
0.0349
ALA 10
0.0415
ALA 11
0.0324
MET 12
0.0274
LYS 13
0.0320
ARG 14
0.0302
HIS 15
0.0146
GLY 16
0.0190
LEU 17
0.0175
ASP 18
0.0200
ASN 19
0.0137
TYR 20
0.0149
ARG 21
0.0174
GLY 22
0.0113
TYR 23
0.0128
SER 24
0.0160
LEU 25
0.0220
GLY 26
0.0190
ASN 27
0.0132
TRP 28
0.0191
VAL 29
0.0233
CYS 30
0.0163
ALA 31
0.0199
ALA 32
0.0223
LYS 33
0.0263
PHE 34
0.0254
GLU 35
0.0192
SER 36
0.0202
ASN 37
0.0331
PHE 38
0.0304
ASN 39
0.0211
THR 40
0.0078
GLN 41
0.0186
ALA 42
0.0203
THR 43
0.0367
ASN 44
0.0469
ARG 45
0.0415
ASN 46
0.0634
THR 47
0.1362
ASP 48
0.0662
GLY 49
0.0468
SER 50
0.0333
THR 51
0.0329
ASP 52
0.0323
TYR 53
0.0282
GLY 54
0.0178
ILE 55
0.0069
LEU 56
0.0050
GLN 57
0.0124
ILE 58
0.0170
ASN 59
0.0297
SER 60
0.0273
ARG 61
0.0252
TRP 62
0.0177
TRP 63
0.0180
CYS 64
0.0248
ASN 65
0.0257
ASP 66
0.0271
GLY 67
0.0193
ARG 68
0.0274
THR 69
0.0279
PRO 70
0.0364
GLY 71
0.0274
SER 72
0.0186
ARG 73
0.0126
ASN 74
0.0185
LEU 75
0.0141
CYS 76
0.0195
ASN 77
0.0288
ILE 78
0.0309
PRO 79
0.0362
CYS 80
0.0324
SER 81
0.0404
ALA 82
0.0322
LEU 83
0.0213
LEU 84
0.0234
SER 85
0.0159
SER 86
0.0141
ASP 87
0.0132
ILE 88
0.0088
THR 89
0.0019
ALA 90
0.0121
SER 91
0.0051
VAL 92
0.0080
ASN 93
0.0099
CYS 94
0.0119
ALA 95
0.0097
LYS 96
0.0148
LYS 97
0.0156
ILE 98
0.0129
VAL 99
0.0193
SER 100
0.0248
ASP 101
0.0241
GLY 102
0.0318
ASN 103
0.0245
GLY 104
0.0211
MET 105
0.0182
ASN 106
0.0200
ALA 107
0.0212
TRP 108
0.0188
VAL 109
0.0253
ALA 110
0.0246
TRP 111
0.0187
ARG 112
0.0198
ASN 113
0.0307
ARG 114
0.0257
CYS 115
0.0153
LYS 116
0.0155
GLY 117
0.0488
THR 118
0.0387
ASP 119
0.0555
VAL 120
0.0132
GLN 121
0.0355
ALA 122
0.0222
TRP 123
0.0130
ILE 124
0.0300
ARG 125
0.0376
GLY 126
0.0424
CYS 127
0.0422
ARG 128
0.0411
LEU 129
0.0539
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.