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 = 0.0740
PRO 2
0.0051
SER 3
0.0361
GLU 4
0.0322
LEU 5
0.0220
THR 6
0.0117
PRO 7
0.0372
GLU 8
0.0185
GLU 9
0.0112
ARG 10
0.0128
SER 11
0.0344
GLU 12
0.0098
LEU 13
0.0196
LYS 14
0.0406
ASN 15
0.0297
SER 16
0.0280
ILE 17
0.0245
ALA 18
0.0232
GLU 19
0.0100
PHE 20
0.0118
HIS 21
0.0110
THR 22
0.0358
TYR 23
0.0740
GLN 24
0.0559
LEU 25
0.0596
ASP 26
0.0611
PRO 27
0.0584
GLY 28
0.0212
SER 29
0.0129
CYS 30
0.0203
SER 31
0.0290
SER 32
0.0265
LEU 33
0.0194
HIS 34
0.0104
ALA 35
0.0073
GLN 36
0.0147
ARG 37
0.0215
ILE 38
0.0184
HIS 39
0.0249
ALA 40
0.0181
PRO 41
0.0148
PRO 42
0.0074
GLU 43
0.0195
LEU 44
0.0155
VAL 45
0.0051
TRP 46
0.0129
SER 47
0.0186
ILE 48
0.0107
VAL 49
0.0110
ARG 50
0.0177
ARG 51
0.0145
PHE 52
0.0044
ASP 53
0.0094
LYS 54
0.0155
PRO 55
0.0069
GLN 56
0.0128
THR 57
0.0163
TYR 58
0.0117
LYS 59
0.0064
HIS 60
0.0216
PHE 61
0.0279
ILE 62
0.0137
LYS 63
0.0090
SER 64
0.0296
CYS 65
0.0083
SER 66
0.0162
VAL 67
0.0059
GLU 68
0.0159
GLN 69
0.0155
ASN 70
0.0085
ASN 70
0.0102
PHE 71
0.0080
PHE 71
0.0082
GLU 72
0.0078
MET 73
0.0069
MET 73
0.0069
ARG 74
0.0128
VAL 75
0.0141
GLY 76
0.0127
CYS 77
0.0057
THR 78
0.0068
ARG 79
0.0062
ASP 80
0.0068
VAL 81
0.0076
ILE 82
0.0063
VAL 83
0.0209
ILE 84
0.0169
SER 85
0.0104
GLY 86
0.0274
LEU 87
0.0145
PRO 88
0.0207
ALA 89
0.0261
ASN 90
0.0103
THR 91
0.0180
SER 92
0.0256
THR 93
0.0178
GLU 94
0.0119
ARG 95
0.0087
LEU 96
0.0083
ASP 97
0.0110
ILE 98
0.0167
LEU 99
0.0098
ASP 100
0.0118
ASP 101
0.0089
GLU 102
0.0085
ARG 103
0.0132
ARG 104
0.0060
VAL 105
0.0098
THR 106
0.0079
GLY 107
0.0105
PHE 108
0.0088
SER 109
0.0083
ILE 110
0.0116
ILE 111
0.0191
GLY 112
0.0315
GLY 113
0.0289
GLU 114
0.0179
HIS 115
0.0043
ARG 116
0.0380
LEU 117
0.0178
THR 118
0.0247
ASN 119
0.0161
TYR 120
0.0139
LYS 121
0.0133
SER 122
0.0092
VAL 123
0.0084
THR 124
0.0073
THR 125
0.0101
VAL 126
0.0094
HIS 127
0.0135
ARG 128
0.0068
PHE 129
0.0038
GLU 130
0.0099
LYS 131
0.0175
GLU 132
0.0151
ASN 133
0.0605
ARG 134
0.0140
ILE 135
0.0024
TRP 136
0.0084
THR 137
0.0099
VAL 138
0.0138
VAL 139
0.0136
LEU 140
0.0096
GLU 141
0.0105
SER 142
0.0123
TYR 143
0.0167
VAL 144
0.0194
VAL 145
0.0172
ASP 146
0.0092
MET 147
0.0147
PRO 148
0.0216
GLU 149
0.0068
GLY 150
0.0136
ASN 151
0.0282
SER 152
0.0253
GLU 153
0.0179
ASP 154
0.0184
ASP 155
0.0333
THR 156
0.0240
ARG 157
0.0187
ARG 157
0.0188
MET 158
0.0340
PHE 159
0.0269
ALA 160
0.0146
ASP 161
0.0031
THR 162
0.0115
VAL 163
0.0114
VAL 164
0.0040
LYS 165
0.0110
LYS 165
0.0110
LEU 166
0.0074
ASN 167
0.0071
LEU 168
0.0129
GLN 169
0.0163
GLN 169
0.0163
LYS 170
0.0114
LEU 171
0.0109
ALA 172
0.0145
THR 173
0.0213
THR 173
0.0214
VAL 174
0.0222
ALA 175
0.0188
GLU 176
0.0211
ALA 177
0.0184
MET 178
0.0189
ALA 179
0.0161
ARG 180
0.0193
ASN 181
0.0264
SER 182
0.0074
GLY 183
0.0392
ASP 184
0.0234
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.