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 = 0.0524
GLY 1
0.0269
LEU 2
0.0299
PHE 3
0.0394
GLY 4
0.0337
ALA 5
0.0296
ILE 6
0.0399
ALA 7
0.0451
GLY 8
0.0387
PHE 9
0.0418
ILE 10
0.0524
GLU 11
0.0524
GLY 12
0.0479
GLY 13
0.0467
TRP 14
0.0377
THR 15
0.0347
GLY 16
0.0349
MET 17
0.0295
VAL 18
0.0203
ASP 19
0.0204
GLY 20
0.0255
TRP 21
0.0186
TYR 22
0.0109
GLY 23
0.0197
TYR 24
0.0198
HIS 25
0.0106
HIS 26
0.0172
GLN 27
0.0184
ASN 28
0.0287
GLU 29
0.0401
GLN 30
0.0450
GLY 31
0.0361
SER 32
0.0243
GLY 33
0.0210
TYR 34
0.0152
ALA 35
0.0232
ALA 36
0.0189
ASP 37
0.0189
LEU 38
0.0132
LYS 39
0.0167
SER 40
0.0119
THR 41
0.0047
GLN 42
0.0082
ASN 43
0.0096
ALA 44
0.0058
ILE 45
0.0136
ASP 46
0.0181
GLU 47
0.0166
ILE 48
0.0201
THR 49
0.0265
ASN 50
0.0269
LYS 51
0.0271
VAL 52
0.0303
ASN 53
0.0327
SER 54
0.0309
VAL 55
0.0302
ILE 56
0.0309
GLU 57
0.0279
LYS 58
0.0259
MET 59
0.0248
ASN 60
0.0227
THR 61
0.0183
GLN 62
0.0168
PHE 63
0.0166
THR 64
0.0103
ALA 65
0.0060
VAL 66
0.0117
GLY 67
0.0097
LYS 68
0.0073
GLU 69
0.0133
PHE 70
0.0197
ASN 71
0.0199
HIS 72
0.0228
LEU 73
0.0280
GLU 74
0.0316
LYS 75
0.0339
ARG 76
0.0370
ILE 77
0.0404
GLU 78
0.0434
ASN 79
0.0445
LEU 80
0.0470
ASN 81
0.0486
LYS 82
0.0502
LYS 83
0.0503
VAL 84
0.0506
ASP 85
0.0516
ASP 86
0.0503
GLY 87
0.0494
PHE 88
0.0478
LEU 89
0.0473
ASP 90
0.0451
ILE 91
0.0425
TRP 92
0.0412
THR 93
0.0397
TYR 94
0.0359
ASN 95
0.0322
ALA 96
0.0306
GLU 97
0.0278
LEU 98
0.0225
LEU 99
0.0194
VAL 100
0.0168
LEU 101
0.0141
LEU 102
0.0078
GLU 103
0.0058
ASN 104
0.0067
GLU 105
0.0075
ARG 106
0.0121
THR 107
0.0156
LEU 108
0.0175
ASP 109
0.0188
TYR 110
0.0217
HIS 111
0.0241
ASP 112
0.0239
SER 113
0.0247
ASN 114
0.0259
VAL 115
0.0250
LYS 116
0.0252
ASN 117
0.0234
LEU 118
0.0220
TYR 119
0.0208
GLU 120
0.0191
LYS 121
0.0162
VAL 122
0.0133
ARG 123
0.0129
SER 124
0.0102
GLN 125
0.0060
LEU 126
0.0057
LYS 127
0.0044
ASN 128
0.0066
ASN 129
0.0097
ALA 130
0.0134
LYS 131
0.0172
GLU 132
0.0204
ILE 133
0.0264
GLY 134
0.0294
ASN 135
0.0320
GLY 136
0.0260
CYS 137
0.0247
PHE 138
0.0199
GLU 139
0.0214
PHE 140
0.0180
TYR 141
0.0192
HIS 142
0.0196
LYS 143
0.0224
CYS 144
0.0181
ASP 145
0.0191
ASN 146
0.0165
THR 147
0.0109
CYS 148
0.0102
MET 149
0.0127
GLU 150
0.0092
SER 151
0.0038
VAL 152
0.0079
LYS 153
0.0125
ASN 154
0.0103
GLY 155
0.0096
THR 156
0.0057
TYR 157
0.0006
ASP 158
0.0064
TYR 159
0.0059
PRO 160
0.0124
LYS 161
0.0144
TYR 162
0.0137
SER 163
0.0133
GLU 164
0.0198
GLU 165
0.0216
ALA 166
0.0172
LYS 167
0.0179
LEU 168
0.0245
ASN 169
0.0247
ARG 170
0.0208
GLU 171
0.0243
GLU 172
0.0300
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.