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 = 0.0587
PRO 2
0.0298
SER 3
0.0182
GLU 4
0.0142
LEU 5
0.0268
THR 6
0.0372
PRO 7
0.0437
GLU 8
0.0181
GLU 9
0.0174
ARG 10
0.0330
SER 11
0.0516
GLU 12
0.0355
LEU 13
0.0296
LYS 14
0.0333
ASN 15
0.0402
SER 16
0.0213
ILE 17
0.0168
ALA 18
0.0192
GLU 19
0.0167
PHE 20
0.0179
HIS 21
0.0130
THR 22
0.0220
TYR 23
0.0402
GLN 24
0.0272
LEU 25
0.0350
ASP 26
0.0142
PRO 27
0.0366
GLY 28
0.0363
SER 29
0.0249
CYS 30
0.0210
SER 31
0.0126
SER 32
0.0135
LEU 33
0.0139
HIS 34
0.0260
ALA 35
0.0258
GLN 36
0.0223
ARG 37
0.0152
ILE 38
0.0068
HIS 39
0.0026
ALA 40
0.0053
PRO 41
0.0120
PRO 42
0.0132
GLU 43
0.0220
LEU 44
0.0182
VAL 45
0.0122
TRP 46
0.0135
SER 47
0.0178
ILE 48
0.0149
VAL 49
0.0101
ARG 50
0.0069
ARG 51
0.0051
PHE 52
0.0047
ASP 53
0.0066
LYS 54
0.0055
PRO 55
0.0118
GLN 56
0.0170
THR 57
0.0163
TYR 58
0.0086
LYS 59
0.0088
HIS 60
0.0118
PHE 61
0.0151
ILE 62
0.0293
LYS 63
0.0587
SER 64
0.0291
CYS 65
0.0124
SER 66
0.0201
VAL 67
0.0254
GLU 68
0.0445
GLN 69
0.0444
ASN 70
0.0143
ASN 70
0.0207
PHE 71
0.0242
PHE 71
0.0244
GLU 72
0.0221
MET 73
0.0202
MET 73
0.0202
ARG 74
0.0215
VAL 75
0.0157
GLY 76
0.0168
CYS 77
0.0127
THR 78
0.0050
ARG 79
0.0083
ASP 80
0.0148
VAL 81
0.0148
ILE 82
0.0122
VAL 83
0.0220
ILE 84
0.0265
SER 85
0.0356
GLY 86
0.0463
LEU 87
0.0039
PRO 88
0.0160
ALA 89
0.0103
ASN 90
0.0107
THR 91
0.0147
SER 92
0.0161
THR 93
0.0172
GLU 94
0.0116
ARG 95
0.0149
LEU 96
0.0137
ASP 97
0.0191
ILE 98
0.0151
LEU 99
0.0083
ASP 100
0.0044
ASP 101
0.0129
GLU 102
0.0342
ARG 103
0.0162
ARG 104
0.0128
VAL 105
0.0144
THR 106
0.0141
GLY 107
0.0190
PHE 108
0.0190
SER 109
0.0195
ILE 110
0.0124
ILE 111
0.0235
GLY 112
0.0278
GLY 113
0.0185
GLU 114
0.0104
HIS 115
0.0198
ARG 116
0.0291
LEU 117
0.0164
THR 118
0.0218
ASN 119
0.0219
TYR 120
0.0078
LYS 121
0.0167
SER 122
0.0193
VAL 123
0.0193
THR 124
0.0163
THR 125
0.0139
VAL 126
0.0101
HIS 127
0.0045
ARG 128
0.0048
PHE 129
0.0098
GLU 130
0.0055
LYS 131
0.0160
GLU 132
0.0050
ASN 133
0.0252
ARG 134
0.0189
ILE 135
0.0062
TRP 136
0.0048
THR 137
0.0047
VAL 138
0.0087
VAL 139
0.0093
LEU 140
0.0122
GLU 141
0.0148
SER 142
0.0133
TYR 143
0.0119
VAL 144
0.0081
VAL 145
0.0092
ASP 146
0.0170
MET 147
0.0208
PRO 148
0.0223
GLU 149
0.0202
GLY 150
0.0142
ASN 151
0.0223
SER 152
0.0088
GLU 153
0.0137
ASP 154
0.0228
ASP 155
0.0221
THR 156
0.0116
ARG 157
0.0171
ARG 157
0.0171
MET 158
0.0112
PHE 159
0.0159
ALA 160
0.0188
ASP 161
0.0222
THR 162
0.0304
VAL 163
0.0249
VAL 164
0.0229
LYS 165
0.0350
LYS 165
0.0351
LEU 166
0.0308
ASN 167
0.0177
LEU 168
0.0206
GLN 169
0.0273
GLN 169
0.0272
LYS 170
0.0183
LEU 171
0.0044
ALA 172
0.0116
THR 173
0.0208
THR 173
0.0209
VAL 174
0.0158
ALA 175
0.0108
GLU 176
0.0092
ALA 177
0.0118
MET 178
0.0132
ALA 179
0.0142
ARG 180
0.0254
ASN 181
0.0276
SER 182
0.0248
GLY 183
0.0571
ASP 184
0.0253
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.