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 = 0.1108
PRO 2
0.0134
SER 3
0.0250
GLU 4
0.0322
LEU 5
0.0350
THR 6
0.0459
PRO 7
0.0641
GLU 8
0.0339
GLU 9
0.0072
ARG 10
0.0184
SER 11
0.0318
GLU 12
0.0256
LEU 13
0.0210
LYS 14
0.0220
ASN 15
0.0220
SER 16
0.0131
ILE 17
0.0046
ALA 18
0.0187
GLU 19
0.0152
PHE 20
0.0103
HIS 21
0.0071
THR 22
0.0130
TYR 23
0.0224
GLN 24
0.0214
LEU 25
0.0313
ASP 26
0.0406
PRO 27
0.0437
GLY 28
0.0265
SER 29
0.0289
CYS 30
0.0202
SER 31
0.0070
SER 32
0.0038
LEU 33
0.0053
HIS 34
0.0058
ALA 35
0.0072
GLN 36
0.0084
ARG 37
0.0059
ILE 38
0.0107
HIS 39
0.0122
ALA 40
0.0153
PRO 41
0.0174
PRO 42
0.0098
GLU 43
0.0142
LEU 44
0.0157
VAL 45
0.0077
TRP 46
0.0092
SER 47
0.0072
ILE 48
0.0095
VAL 49
0.0094
ARG 50
0.0098
ARG 51
0.0168
PHE 52
0.0163
ASP 53
0.0243
LYS 54
0.0169
PRO 55
0.0122
GLN 56
0.0073
THR 57
0.0061
TYR 58
0.0034
LYS 59
0.0039
HIS 60
0.0091
PHE 61
0.0158
ILE 62
0.0073
LYS 63
0.0306
SER 64
0.0148
CYS 65
0.0105
SER 66
0.0236
VAL 67
0.0329
GLU 68
0.0420
GLN 69
0.0465
ASN 70
0.0117
ASN 70
0.0148
PHE 71
0.0271
PHE 71
0.0265
GLU 72
0.0364
MET 73
0.0325
MET 73
0.0324
ARG 74
0.0312
VAL 75
0.0193
GLY 76
0.0223
CYS 77
0.0291
THR 78
0.0203
ARG 79
0.0175
ASP 80
0.0156
VAL 81
0.0095
ILE 82
0.0313
VAL 83
0.0397
ILE 84
0.0267
SER 85
0.0367
GLY 86
0.1108
LEU 87
0.0358
PRO 88
0.0225
ALA 89
0.0182
ASN 90
0.0225
THR 91
0.0070
SER 92
0.0214
THR 93
0.0223
GLU 94
0.0173
ARG 95
0.0159
LEU 96
0.0103
ASP 97
0.0195
ILE 98
0.0280
LEU 99
0.0275
ASP 100
0.0295
ASP 101
0.0302
GLU 102
0.0375
ARG 103
0.0231
ARG 104
0.0211
VAL 105
0.0237
THR 106
0.0265
GLY 107
0.0300
PHE 108
0.0213
SER 109
0.0247
ILE 110
0.0237
ILE 111
0.0306
GLY 112
0.0363
GLY 113
0.0255
GLU 114
0.0324
HIS 115
0.0155
ARG 116
0.0105
LEU 117
0.0127
THR 118
0.0104
ASN 119
0.0135
TYR 120
0.0178
LYS 121
0.0245
SER 122
0.0237
VAL 123
0.0176
THR 124
0.0186
THR 125
0.0130
VAL 126
0.0083
HIS 127
0.0040
ARG 128
0.0100
PHE 129
0.0128
GLU 130
0.0203
LYS 131
0.0171
GLU 132
0.0088
ASN 133
0.0218
ARG 134
0.0208
ILE 135
0.0192
TRP 136
0.0114
THR 137
0.0090
VAL 138
0.0053
VAL 139
0.0018
LEU 140
0.0045
GLU 141
0.0097
SER 142
0.0091
TYR 143
0.0083
VAL 144
0.0052
VAL 145
0.0046
ASP 146
0.0236
MET 147
0.0306
PRO 148
0.0334
GLU 149
0.0190
GLY 150
0.0104
ASN 151
0.0191
SER 152
0.0247
GLU 153
0.0196
ASP 154
0.0117
ASP 155
0.0221
THR 156
0.0181
ARG 157
0.0115
ARG 157
0.0115
MET 158
0.0092
PHE 159
0.0050
ALA 160
0.0087
ASP 161
0.0125
THR 162
0.0144
VAL 163
0.0171
VAL 164
0.0111
LYS 165
0.0105
LYS 165
0.0105
LEU 166
0.0117
ASN 167
0.0062
LEU 168
0.0060
GLN 169
0.0123
GLN 169
0.0123
LYS 170
0.0115
LEU 171
0.0112
ALA 172
0.0172
THR 173
0.0175
THR 173
0.0175
VAL 174
0.0155
ALA 175
0.0170
GLU 176
0.0198
ALA 177
0.0190
MET 178
0.0137
ALA 179
0.0148
ARG 180
0.0196
ASN 181
0.0183
SER 182
0.0115
GLY 183
0.0722
ASP 184
0.0265
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: October 18th, 2018.