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 = 0.0973
PRO 2
0.0188
SER 3
0.0304
GLU 4
0.0294
LEU 5
0.0240
THR 6
0.0248
PRO 7
0.0285
GLU 8
0.0102
GLU 9
0.0081
ARG 10
0.0142
SER 11
0.0199
GLU 12
0.0139
LEU 13
0.0052
LYS 14
0.0129
ASN 15
0.0222
SER 16
0.0244
ILE 17
0.0216
ALA 18
0.0188
GLU 19
0.0323
PHE 20
0.0151
HIS 21
0.0146
THR 22
0.0173
TYR 23
0.0144
GLN 24
0.0183
LEU 25
0.0391
ASP 26
0.0488
PRO 27
0.0487
GLY 28
0.0223
SER 29
0.0282
CYS 30
0.0088
SER 31
0.0156
SER 32
0.0087
LEU 33
0.0121
HIS 34
0.0114
ALA 35
0.0169
GLN 36
0.0131
ARG 37
0.0209
ILE 38
0.0201
HIS 39
0.0313
ALA 40
0.0146
PRO 41
0.0084
PRO 42
0.0103
GLU 43
0.0198
LEU 44
0.0160
VAL 45
0.0090
TRP 46
0.0163
SER 47
0.0162
ILE 48
0.0128
VAL 49
0.0148
ARG 50
0.0117
ARG 51
0.0028
PHE 52
0.0062
ASP 53
0.0092
LYS 54
0.0130
PRO 55
0.0101
GLN 56
0.0108
THR 57
0.0131
TYR 58
0.0109
LYS 59
0.0128
HIS 60
0.0187
PHE 61
0.0232
ILE 62
0.0127
LYS 63
0.0141
SER 64
0.0086
CYS 65
0.0083
SER 66
0.0104
VAL 67
0.0110
GLU 68
0.0188
GLN 69
0.0430
ASN 70
0.0134
ASN 70
0.0335
PHE 71
0.0073
PHE 71
0.0070
GLU 72
0.0127
MET 73
0.0109
MET 73
0.0108
ARG 74
0.0102
VAL 75
0.0071
GLY 76
0.0140
CYS 77
0.0124
THR 78
0.0156
ARG 79
0.0147
ASP 80
0.0133
VAL 81
0.0080
ILE 82
0.0141
VAL 83
0.0141
ILE 84
0.0112
SER 85
0.0105
GLY 86
0.0973
LEU 87
0.0204
PRO 88
0.0209
ALA 89
0.0136
ASN 90
0.0258
THR 91
0.0243
SER 92
0.0062
THR 93
0.0154
GLU 94
0.0163
ARG 95
0.0174
LEU 96
0.0140
ASP 97
0.0192
ILE 98
0.0202
LEU 99
0.0084
ASP 100
0.0126
ASP 101
0.0131
GLU 102
0.0120
ARG 103
0.0073
ARG 104
0.0057
VAL 105
0.0037
THR 106
0.0118
GLY 107
0.0296
PHE 108
0.0171
SER 109
0.0109
ILE 110
0.0054
ILE 111
0.0146
GLY 112
0.0407
GLY 113
0.0311
GLU 114
0.0222
HIS 115
0.0234
ARG 116
0.0196
LEU 117
0.0093
THR 118
0.0160
ASN 119
0.0061
TYR 120
0.0060
LYS 121
0.0187
SER 122
0.0226
VAL 123
0.0129
THR 124
0.0087
THR 125
0.0111
VAL 126
0.0084
HIS 127
0.0125
ARG 128
0.0113
PHE 129
0.0046
GLU 130
0.0153
LYS 131
0.0419
GLU 132
0.0067
ASN 133
0.0479
ARG 134
0.0493
ILE 135
0.0156
TRP 136
0.0124
THR 137
0.0097
VAL 138
0.0091
VAL 139
0.0075
LEU 140
0.0095
GLU 141
0.0075
SER 142
0.0079
TYR 143
0.0119
VAL 144
0.0119
VAL 145
0.0006
ASP 146
0.0103
MET 147
0.0223
PRO 148
0.0219
GLU 149
0.0029
GLY 150
0.0291
ASN 151
0.0306
SER 152
0.0251
GLU 153
0.0254
ASP 154
0.0208
ASP 155
0.0244
THR 156
0.0138
ARG 157
0.0124
ARG 157
0.0124
MET 158
0.0173
PHE 159
0.0284
ALA 160
0.0098
ASP 161
0.0043
THR 162
0.0043
VAL 163
0.0096
VAL 164
0.0168
LYS 165
0.0148
LYS 165
0.0148
LEU 166
0.0136
ASN 167
0.0106
LEU 168
0.0082
GLN 169
0.0123
GLN 169
0.0126
LYS 170
0.0131
LEU 171
0.0103
ALA 172
0.0169
THR 173
0.0360
THR 173
0.0362
VAL 174
0.0212
ALA 175
0.0068
GLU 176
0.0094
ALA 177
0.0215
MET 178
0.0272
ALA 179
0.0329
ARG 180
0.0340
ASN 181
0.0267
SER 182
0.0135
GLY 183
0.0490
ASP 184
0.0066
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.