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 = 0.0782
LYS 1
0.0123
VAL 2
0.0130
PHE 3
0.0189
GLU 4
0.0272
ARG 5
0.0252
CYS 6
0.0185
GLU 7
0.0228
LEU 8
0.0153
ALA 9
0.0060
ARG 10
0.0124
THR 11
0.0191
LEU 12
0.0152
LYS 13
0.0174
ARG 14
0.0275
LEU 15
0.0221
GLY 16
0.0237
MET 17
0.0168
ASP 18
0.0178
GLY 19
0.0200
TYR 20
0.0159
ARG 21
0.0127
GLY 22
0.0198
ILE 23
0.0140
SER 24
0.0173
LEU 25
0.0117
ALA 26
0.0136
ASN 27
0.0103
TRP 28
0.0066
MET 29
0.0017
CYS 30
0.0015
LEU 31
0.0080
ALA 32
0.0093
LYS 33
0.0074
TRP 34
0.0117
GLU 35
0.0161
SER 36
0.0134
GLY 37
0.0110
TYR 38
0.0127
ASN 39
0.0131
THR 40
0.0098
ARG 41
0.0167
ALA 42
0.0211
THR 43
0.0378
ASN 44
0.0545
TYR 45
0.0582
ASN 46
0.0490
ALA 47
0.0543
GLY 48
0.0463
ASP 49
0.0245
ARG 50
0.0126
SER 51
0.0041
THR 52
0.0224
ASP 53
0.0230
TYR 54
0.0184
GLY 55
0.0127
ILE 56
0.0140
PHE 57
0.0157
GLN 58
0.0208
ILE 59
0.0143
ASN 60
0.0151
SER 61
0.0099
LEU 62
0.0295
TYR 63
0.0353
TRP 64
0.0153
CYS 65
0.0166
ASN 66
0.0299
ASP 67
0.0410
GLY 68
0.0700
LYS 69
0.0601
THR 70
0.0372
PRO 71
0.0591
GLY 72
0.0782
ALA 73
0.0514
VAL 74
0.0541
ASN 75
0.0335
ALA 76
0.0275
CYS 77
0.0165
HIS 78
0.0274
LEU 79
0.0206
SER 80
0.0244
CYS 81
0.0153
SER 82
0.0196
ALA 83
0.0091
LEU 84
0.0061
LEU 85
0.0107
GLN 86
0.0076
ASP 87
0.0114
ASN 88
0.0124
ILE 89
0.0135
ALA 90
0.0131
ASP 91
0.0080
ALA 92
0.0101
VAL 93
0.0125
ALA 94
0.0101
CYS 95
0.0076
ALA 96
0.0097
LYS 97
0.0099
ARG 98
0.0087
VAL 99
0.0110
VAL 100
0.0091
ARG 101
0.0108
ASP 102
0.0120
PRO 103
0.0118
GLN 104
0.0112
GLY 105
0.0112
ILE 106
0.0101
ARG 107
0.0140
ALA 108
0.0136
TRP 109
0.0153
VAL 110
0.0183
ALA 111
0.0140
TRP 112
0.0094
ARG 113
0.0134
ASN 114
0.0099
ARG 115
0.0055
CYS 116
0.0056
GLN 117
0.0125
ASN 118
0.0236
ARG 119
0.0248
ASP 120
0.0469
VAL 121
0.0291
ARG 122
0.0428
GLN 123
0.0433
TYR 124
0.0236
VAL 125
0.0214
GLN 126
0.0398
GLY 127
0.0359
CYS 128
0.0175
GLY 129
0.0098
VAL 130
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 8th, 2025.