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 = 0.0721
LYS 1
0.0206
VAL 2
0.0295
PHE 3
0.0265
GLU 4
0.0246
ARG 5
0.0267
CYS 6
0.0207
GLU 7
0.0141
LEU 8
0.0246
ALA 9
0.0266
ARG 10
0.0222
THR 11
0.0317
LEU 12
0.0252
LYS 13
0.0317
ARG 14
0.0305
LEU 15
0.0232
GLY 16
0.0125
MET 17
0.0078
ASP 18
0.0198
GLY 19
0.0200
TYR 20
0.0242
ARG 21
0.0383
GLY 22
0.0489
ILE 23
0.0216
SER 24
0.0140
LEU 25
0.0126
ALA 26
0.0050
ASN 27
0.0102
TRP 28
0.0068
MET 29
0.0063
CYS 30
0.0093
LEU 31
0.0073
ALA 32
0.0058
LYS 33
0.0166
TRP 34
0.0207
GLU 35
0.0154
SER 36
0.0249
GLY 37
0.0284
TYR 38
0.0166
ASN 39
0.0222
THR 40
0.0181
ARG 41
0.0143
ALA 42
0.0257
THR 43
0.0302
ASN 44
0.0199
TYR 45
0.0276
ASN 46
0.0203
ALA 47
0.0399
GLY 48
0.0721
ASP 49
0.0211
ARG 50
0.0107
SER 51
0.0221
THR 52
0.0213
ASP 53
0.0151
TYR 54
0.0167
GLY 55
0.0191
ILE 56
0.0128
PHE 57
0.0112
GLN 58
0.0158
ILE 59
0.0073
ASN 60
0.0175
SER 61
0.0145
ARG 62
0.0105
TYR 63
0.0113
TRP 64
0.0117
CYS 65
0.0070
ASN 66
0.0108
ASP 67
0.0135
GLY 68
0.0285
LYS 69
0.0315
THR 70
0.0172
PRO 71
0.0222
GLY 72
0.0288
ALA 73
0.0051
VAL 74
0.0143
ASN 75
0.0154
ALA 76
0.0113
CYS 77
0.0266
HIS 78
0.0517
LEU 79
0.0060
SER 80
0.0113
CYS 81
0.0070
SER 82
0.0241
ALA 83
0.0223
LEU 84
0.0181
LEU 85
0.0239
GLN 86
0.0149
ASP 87
0.0101
ASN 88
0.0122
ILE 89
0.0039
ALA 90
0.0116
ALA 91
0.0153
ALA 92
0.0144
VAL 93
0.0092
ALA 94
0.0111
CYS 95
0.0119
ALA 96
0.0100
LYS 97
0.0132
ARG 98
0.0161
VAL 99
0.0113
VAL 100
0.0081
ARG 101
0.0153
ASP 102
0.0171
PRO 103
0.0239
GLN 104
0.0140
GLY 105
0.0098
ILE 106
0.0059
ARG 107
0.0122
ALA 108
0.0113
TRP 109
0.0094
VAL 110
0.0190
ALA 111
0.0022
TRP 112
0.0097
ARG 113
0.0107
ASN 114
0.0184
ARG 115
0.0091
CYS 116
0.0167
GLN 117
0.0224
ASN 118
0.0459
ARG 119
0.0372
ASP 120
0.0441
VAL 121
0.0240
ARG 122
0.0084
GLN 123
0.0168
TYR 124
0.0136
VAL 125
0.0136
GLN 126
0.0226
GLY 127
0.0260
CYS 128
0.0330
GLY 129
0.0469
VAL 130
0.0341
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.