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 = 0.1039
MET 0
0.0200
GLN 1
0.0164
ILE 2
0.0088
PRO 3
0.0049
LEU 4
0.0083
CYS 5
0.0074
ALA 6
0.0056
ASN 7
0.0058
LEU 8
0.0078
VAL 9
0.0158
PRO 10
0.0217
VAL 11
0.0296
PRO 12
0.0322
ILE 13
0.0253
THR 14
0.0304
ASN 15
0.0319
ALA 16
0.0347
THR 17
0.0240
LEU 18
0.0200
ASP 19
0.0274
ARG 20
0.0199
ILE 21
0.0137
THR 22
0.0196
GLY 23
0.0181
LYS 24
0.0119
TRP 25
0.0106
PHE 26
0.0084
TYR 27
0.0098
ILE 28
0.0078
ALA 29
0.0061
SER 30
0.0040
ALA 31
0.0041
PHE 32
0.0076
ARG 33
0.0107
ASN 34
0.0114
GLU 35
0.0124
GLU 36
0.0136
TYR 37
0.0109
ASN 38
0.0070
LYS 39
0.0078
SER 40
0.0131
VAL 41
0.0114
GLN 42
0.0098
GLU 43
0.0227
ILE 44
0.0230
GLN 45
0.0229
ALA 46
0.0171
THR 47
0.0142
PHE 48
0.0117
PHE 49
0.0163
TYR 50
0.0209
PHE 51
0.0181
THR 52
0.0225
PRO 53
0.0182
ASN 54
0.0232
LYS 55
0.0261
THR 56
0.0291
GLU 57
0.0170
ASP 58
0.0119
THR 59
0.0094
ILE 60
0.0154
PHE 61
0.0259
LEU 62
0.0265
ARG 63
0.0276
GLU 64
0.0219
TYR 65
0.0157
GLN 66
0.0207
THR 67
0.0241
ARG 68
0.0335
GLN 69
0.0451
ASN 70
0.0418
GLN 71
0.0354
CYS 72
0.0245
PHE 73
0.0277
TYR 74
0.0223
ASN 75
0.0294
SER 76
0.0343
SER 77
0.0307
TYR 78
0.0231
LEU 79
0.0133
ASN 80
0.0052
VAL 81
0.0077
GLN 82
0.0191
ARG 83
0.0241
GLU 84
0.0334
ASN 85
0.0290
GLY 86
0.0214
THR 87
0.0145
VAL 88
0.0063
SER 89
0.0145
ARG 90
0.0221
TYR 91
0.0470
GLU 92
0.0608
GLY 93
0.0924
GLY 94
0.0947
ARG 95
0.0732
GLU 96
0.0466
HIS 97
0.0287
VAL 98
0.0178
ALA 99
0.0090
HIS 100
0.0094
LEU 101
0.0082
LEU 102
0.0082
PHE 103
0.0078
LEU 104
0.0054
ARG 105
0.0062
ASP 106
0.0074
THR 107
0.0094
LYS 108
0.0082
THR 109
0.0076
LEU 110
0.0065
MET 111
0.0044
PHE 112
0.0024
GLY 113
0.0047
SER 114
0.0082
TYR 115
0.0107
LEU 116
0.0106
ASP 117
0.0153
ASP 118
0.0167
GLU 119
0.0162
LYS 120
0.0173
ASN 121
0.0129
TRP 122
0.0108
GLY 123
0.0070
LEU 124
0.0037
SER 125
0.0041
PHE 126
0.0052
TYR 127
0.0073
ALA 128
0.0067
ASP 129
0.0061
LYS 130
0.0056
PRO 131
0.0065
GLU 132
0.0066
THR 133
0.0076
THR 134
0.0102
LYS 135
0.0104
GLU 136
0.0088
GLN 137
0.0062
LEU 138
0.0065
GLY 139
0.0067
GLU 140
0.0033
PHE 141
0.0034
TYR 142
0.0063
GLU 143
0.0066
ALA 144
0.0048
LEU 145
0.0070
ASP 146
0.0107
CYS 147
0.0108
LEU 148
0.0110
ARG 149
0.0136
ILE 150
0.0107
PRO 151
0.0123
ARG 152
0.0100
SER 153
0.0117
ASP 154
0.0076
VAL 155
0.0045
MET 156
0.0052
TYR 157
0.0090
THR 158
0.0143
ASP 159
0.0180
TRP 160
0.0153
LYS 161
0.0215
LYS 162
0.0250
ASP 163
0.0199
LYS 164
0.0229
CYS 165
0.0124
GLU 166
0.0109
PRO 167
0.0207
LEU 168
0.0131
GLU 169
0.0083
LYS 170
0.0260
GLN 171
0.0354
HIS 172
0.0270
GLU 173
0.0431
LYS 174
0.0631
GLU 175
0.0562
ARG 176
0.0563
LYS 177
0.0879
GLN 178
0.1039
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.