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 = 0.2178
MET 1
0.0454
ILE 2
0.0349
SER 3
0.0303
LEU 4
0.0251
ILE 5
0.0234
ALA 6
0.0250
ALA 7
0.0323
LEU 8
0.0322
ALA 9
0.0416
VAL 10
0.0489
ASP 11
0.0690
ARG 12
0.0544
VAL 13
0.0625
ILE 14
0.0499
GLY 15
0.0618
PRO 21
0.1183
TRP 22
0.1248
ASN 23
0.1585
LEU 24
0.1283
PRO 25
0.1500
ALA 26
0.1145
ASP 27
0.0621
LEU 28
0.0862
ALA 29
0.0621
TRP 30
0.0248
PHE 31
0.0385
LYS 32
0.0527
ARG 33
0.0311
ASN 34
0.0349
THR 35
0.0583
LEU 36
0.0764
ASP 37
0.0796
LYS 38
0.0589
PRO 39
0.0363
VAL 40
0.0264
ILE 41
0.0111
MET 42
0.0283
GLY 43
0.0457
ARG 44
0.0872
HIS 45
0.0922
THR 46
0.0737
TRP 47
0.0943
GLU 48
0.1517
SER 49
0.1663
ILE 50
0.1563
GLY 51
0.1763
ARG 52
0.1241
PRO 53
0.0916
LEU 54
0.0878
PRO 55
0.0975
GLY 56
0.0940
ARG 57
0.0659
LYS 58
0.0400
ASN 59
0.0400
ILE 60
0.0283
ILE 61
0.0554
LEU 62
0.0612
SER 63
0.0917
SER 64
0.1269
GLN 65
0.1428
PRO 66
0.1438
GLY 67
0.1337
THR 68
0.1661
ASP 69
0.1241
ASP 70
0.1097
ARG 71
0.0910
VAL 72
0.0620
THR 73
0.0495
TRP 74
0.0766
VAL 75
0.0749
LYS 76
0.1026
SER 77
0.0958
VAL 78
0.0788
ASP 79
0.0965
GLU 80
0.0814
ALA 81
0.0513
ILE 82
0.0610
ALA 83
0.0687
ALA 84
0.0384
CYS 85
0.0384
GLY 86
0.0666
ASP 87
0.1026
VAL 88
0.0813
PRO 89
0.0815
GLU 90
0.0618
ILE 91
0.0442
MET 92
0.0332
VAL 93
0.0236
ILE 94
0.0321
GLY 95
0.0245
GLY 96
0.0211
GLY 97
0.0208
ARG 98
0.0131
VAL 99
0.0037
TYR 100
0.0205
GLU 101
0.0208
GLN 102
0.0174
PHE 103
0.0229
LEU 104
0.0177
PRO 105
0.0221
LYS 106
0.0345
ALA 107
0.0306
GLN 108
0.0325
LYS 109
0.0199
LEU 110
0.0145
TYR 111
0.0124
LEU 112
0.0100
THR 113
0.0171
HIS 114
0.0110
ILE 115
0.0223
ASP 116
0.0192
ALA 117
0.0380
GLU 118
0.0677
VAL 119
0.0893
GLU 120
0.1099
GLY 121
0.0973
ASP 122
0.0971
THR 123
0.0674
HIS 124
0.0577
PHE 125
0.0439
PRO 126
0.0451
ASP 127
0.0506
TYR 128
0.0347
GLU 129
0.0594
PRO 130
0.0549
ASP 131
0.0842
ASP 132
0.0821
TRP 133
0.0498
GLU 134
0.0454
SER 135
0.0444
VAL 136
0.0407
PHE 137
0.0397
SER 138
0.0560
GLU 139
0.0794
PHE 140
0.1089
HIS 141
0.1177
ASP 142
0.1350
ALA 143
0.1283
ASP 144
0.1776
ALA 145
0.2178
GLN 146
0.2110
ASN 147
0.1498
SER 148
0.1273
HIS 149
0.0889
SER 150
0.0802
TYR 151
0.0567
CYS 152
0.0443
PHE 153
0.0294
LYS 154
0.0248
ILE 155
0.0203
LEU 156
0.0274
GLU 157
0.0211
ARG 158
0.0331
ARG 159
0.0473
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.