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 = 0.1580
MET 1
0.0579
ILE 2
0.0492
SER 3
0.0487
LEU 4
0.0435
ILE 5
0.0561
ALA 6
0.0546
ALA 7
0.0661
LEU 8
0.0644
ALA 9
0.0761
VAL 10
0.0801
ASP 11
0.0693
ARG 12
0.0570
VAL 13
0.0539
ILE 14
0.0475
GLY 15
0.0437
PRO 21
0.1093
TRP 22
0.0975
ASN 23
0.1080
LEU 24
0.1080
PRO 25
0.1178
ALA 26
0.1171
ASP 27
0.0993
LEU 28
0.1014
ALA 29
0.1140
TRP 30
0.1019
PHE 31
0.0899
LYS 32
0.1034
ARG 33
0.1090
ASN 34
0.0924
THR 35
0.0901
LEU 36
0.1076
ASP 37
0.1117
LYS 38
0.0956
PRO 39
0.0869
VAL 40
0.0741
ILE 41
0.0607
MET 42
0.0536
GLY 43
0.0425
ARG 44
0.0479
HIS 45
0.0396
THR 46
0.0502
TRP 47
0.0626
GLU 48
0.0601
SER 49
0.0604
ILE 50
0.0754
GLY 51
0.0819
ARG 52
0.0966
PRO 53
0.1004
LEU 54
0.0999
PRO 55
0.1168
GLY 56
0.1198
ARG 57
0.1052
LYS 58
0.1019
ASN 59
0.0886
ILE 60
0.0793
ILE 61
0.0678
LEU 62
0.0566
SER 63
0.0565
SER 64
0.0612
GLN 65
0.0711
PRO 66
0.0846
GLY 67
0.0860
THR 68
0.0931
ASP 69
0.1002
ASP 70
0.1143
ARG 71
0.1130
VAL 72
0.0997
THR 73
0.0948
TRP 74
0.0842
VAL 75
0.0774
LYS 76
0.0729
SER 77
0.0648
VAL 78
0.0554
ASP 79
0.0691
GLU 80
0.0806
ALA 81
0.0702
ILE 82
0.0716
ALA 83
0.0885
ALA 84
0.0939
CYS 85
0.0902
GLY 86
0.1007
ASP 87
0.1011
VAL 88
0.0952
PRO 89
0.0854
GLU 90
0.0758
ILE 91
0.0690
MET 92
0.0635
VAL 93
0.0488
ILE 94
0.0533
GLY 95
0.0392
GLY 96
0.0258
GLY 97
0.0135
ARG 98
0.0101
VAL 99
0.0236
TYR 100
0.0182
GLU 101
0.0041
GLN 102
0.0211
PHE 103
0.0247
LEU 104
0.0107
PRO 105
0.0146
LYS 106
0.0276
ALA 107
0.0276
GLN 108
0.0330
LYS 109
0.0436
LEU 110
0.0464
TYR 111
0.0629
LEU 112
0.0649
THR 113
0.0788
HIS 114
0.0822
ILE 115
0.0916
ASP 116
0.1030
ALA 117
0.0980
GLU 118
0.0937
VAL 119
0.0794
GLU 120
0.0691
GLY 121
0.0520
ASP 122
0.0369
THR 123
0.0306
HIS 124
0.0355
PHE 125
0.0311
PRO 126
0.0226
ASP 127
0.0348
TYR 128
0.0295
GLU 129
0.0372
PRO 130
0.0480
ASP 131
0.0429
ASP 132
0.0269
TRP 133
0.0354
GLU 134
0.0491
SER 135
0.0644
VAL 136
0.0726
PHE 137
0.0854
SER 138
0.0939
GLU 139
0.1093
PHE 140
0.1180
HIS 141
0.1270
ASP 142
0.1375
ALA 143
0.1371
ASP 144
0.1494
ALA 145
0.1580
GLN 146
0.1431
ASN 147
0.1281
SER 148
0.1259
HIS 149
0.1194
SER 150
0.1212
TYR 151
0.1064
CYS 152
0.1001
PHE 153
0.0912
GLU 154
0.0786
ILE 155
0.0676
LEU 156
0.0524
GLU 157
0.0430
ARG 158
0.0250
ARG 159
0.0239
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.