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 = 0.0626
PRO 2
0.0278
SER 3
0.0505
GLU 4
0.0398
LEU 5
0.0234
THR 6
0.0087
PRO 7
0.0326
GLU 8
0.0121
GLU 9
0.0094
ARG 10
0.0305
SER 11
0.0340
GLU 12
0.0101
LEU 13
0.0129
LYS 14
0.0200
ASN 15
0.0166
SER 16
0.0176
ILE 17
0.0292
ALA 18
0.0371
GLU 19
0.0277
PHE 20
0.0187
HIS 21
0.0232
THR 22
0.0626
TYR 23
0.0470
GLN 24
0.0377
LEU 25
0.0564
ASP 26
0.0313
PRO 27
0.0429
GLY 28
0.0126
SER 29
0.0037
CYS 30
0.0057
SER 31
0.0146
SER 32
0.0147
LEU 33
0.0170
HIS 34
0.0167
ALA 35
0.0108
GLN 36
0.0132
ARG 37
0.0198
ILE 38
0.0148
HIS 39
0.0183
ALA 40
0.0074
PRO 41
0.0042
PRO 42
0.0082
GLU 43
0.0140
LEU 44
0.0143
VAL 45
0.0132
TRP 46
0.0198
SER 47
0.0216
ILE 48
0.0180
VAL 49
0.0179
ARG 50
0.0169
ARG 51
0.0124
PHE 52
0.0100
ASP 53
0.0125
LYS 54
0.0125
PRO 55
0.0109
GLN 56
0.0114
THR 57
0.0125
TYR 58
0.0101
LYS 59
0.0086
HIS 60
0.0073
PHE 61
0.0127
ILE 62
0.0121
LYS 63
0.0392
SER 64
0.0270
CYS 65
0.0170
SER 66
0.0264
VAL 67
0.0252
GLU 68
0.0347
GLN 69
0.0441
ASN 70
0.0251
ASN 70
0.0283
PHE 71
0.0196
PHE 71
0.0195
GLU 72
0.0211
MET 73
0.0185
MET 73
0.0184
ARG 74
0.0170
VAL 75
0.0162
GLY 76
0.0127
CYS 77
0.0141
THR 78
0.0112
ARG 79
0.0088
ASP 80
0.0156
VAL 81
0.0099
ILE 82
0.0163
VAL 83
0.0022
ILE 84
0.0165
SER 85
0.0242
GLY 86
0.0437
LEU 87
0.0278
PRO 88
0.0286
ALA 89
0.0227
ASN 90
0.0130
THR 91
0.0120
SER 92
0.0121
THR 93
0.0093
GLU 94
0.0047
ARG 95
0.0053
LEU 96
0.0079
ASP 97
0.0082
ILE 98
0.0024
LEU 99
0.0043
ASP 100
0.0216
ASP 101
0.0292
GLU 102
0.0507
ARG 103
0.0305
ARG 104
0.0208
VAL 105
0.0161
THR 106
0.0086
GLY 107
0.0024
PHE 108
0.0050
SER 109
0.0084
ILE 110
0.0127
ILE 111
0.0138
GLY 112
0.0305
GLY 113
0.0298
GLU 114
0.0255
HIS 115
0.0332
ARG 116
0.0341
LEU 117
0.0188
THR 118
0.0170
ASN 119
0.0077
TYR 120
0.0100
LYS 121
0.0070
SER 122
0.0092
VAL 123
0.0092
THR 124
0.0149
THR 125
0.0152
VAL 126
0.0148
HIS 127
0.0089
ARG 128
0.0127
PHE 129
0.0147
GLU 130
0.0219
LYS 131
0.0223
GLU 132
0.0324
ASN 133
0.0265
ARG 134
0.0257
ILE 135
0.0220
TRP 136
0.0179
THR 137
0.0121
VAL 138
0.0110
VAL 139
0.0121
LEU 140
0.0131
GLU 141
0.0165
SER 142
0.0181
TYR 143
0.0146
VAL 144
0.0086
VAL 145
0.0041
ASP 146
0.0055
MET 147
0.0137
PRO 148
0.0146
GLU 149
0.0348
GLY 150
0.0211
ASN 151
0.0471
SER 152
0.0111
GLU 153
0.0107
ASP 154
0.0249
ASP 155
0.0427
THR 156
0.0149
ARG 157
0.0088
ARG 157
0.0088
MET 158
0.0209
PHE 159
0.0122
ALA 160
0.0099
ASP 161
0.0070
THR 162
0.0096
VAL 163
0.0115
VAL 164
0.0148
LYS 165
0.0127
LYS 165
0.0128
LEU 166
0.0108
ASN 167
0.0097
LEU 168
0.0109
GLN 169
0.0099
GLN 169
0.0099
LYS 170
0.0081
LEU 171
0.0091
ALA 172
0.0102
THR 173
0.0089
THR 173
0.0090
VAL 174
0.0072
ALA 175
0.0064
GLU 176
0.0053
ALA 177
0.0053
MET 178
0.0011
ALA 179
0.0038
ARG 180
0.0084
ASN 181
0.0061
SER 182
0.0108
GLY 183
0.0133
ASP 184
0.0091
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.