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 = 0.0827
PRO 2
0.0228
SER 3
0.0628
GLU 4
0.0241
LEU 5
0.0184
THR 6
0.0127
PRO 7
0.0260
GLU 8
0.0185
GLU 9
0.0130
ARG 10
0.0218
SER 11
0.0270
GLU 12
0.0221
LEU 13
0.0107
LYS 14
0.0110
ASN 15
0.0112
SER 16
0.0106
ILE 17
0.0074
ALA 18
0.0172
GLU 19
0.0146
PHE 20
0.0084
HIS 21
0.0061
THR 22
0.0251
TYR 23
0.0306
GLN 24
0.0634
LEU 25
0.0327
ASP 26
0.0183
PRO 27
0.0827
GLY 28
0.0436
SER 29
0.0264
CYS 30
0.0096
SER 31
0.0174
SER 32
0.0138
LEU 33
0.0057
HIS 34
0.0067
ALA 35
0.0102
GLN 36
0.0138
ARG 37
0.0224
ILE 38
0.0237
HIS 39
0.0253
ALA 40
0.0221
PRO 41
0.0311
PRO 42
0.0313
GLU 43
0.0323
LEU 44
0.0202
VAL 45
0.0221
TRP 46
0.0228
SER 47
0.0206
ILE 48
0.0180
VAL 49
0.0165
ARG 50
0.0250
ARG 51
0.0308
PHE 52
0.0118
ASP 53
0.0121
LYS 54
0.0147
PRO 55
0.0128
GLN 56
0.0244
THR 57
0.0161
TYR 58
0.0045
LYS 59
0.0175
HIS 60
0.0312
PHE 61
0.0414
ILE 62
0.0424
LYS 63
0.0174
SER 64
0.0438
CYS 65
0.0232
SER 66
0.0432
VAL 67
0.0218
GLU 68
0.0208
GLN 69
0.0066
ASN 70
0.0063
ASN 70
0.0217
PHE 71
0.0283
PHE 71
0.0296
GLU 72
0.0229
MET 73
0.0043
MET 73
0.0040
ARG 74
0.0117
VAL 75
0.0205
GLY 76
0.0299
CYS 77
0.0223
THR 78
0.0189
ARG 79
0.0160
ASP 80
0.0176
VAL 81
0.0096
ILE 82
0.0131
VAL 83
0.0291
ILE 84
0.0211
SER 85
0.0210
GLY 86
0.0498
LEU 87
0.0178
PRO 88
0.0420
ALA 89
0.0253
ASN 90
0.0171
THR 91
0.0221
SER 92
0.0092
THR 93
0.0127
GLU 94
0.0110
ARG 95
0.0151
LEU 96
0.0140
ASP 97
0.0166
ILE 98
0.0070
LEU 99
0.0130
ASP 100
0.0192
ASP 101
0.0171
GLU 102
0.0111
ARG 103
0.0237
ARG 104
0.0266
VAL 105
0.0133
THR 106
0.0067
GLY 107
0.0084
PHE 108
0.0072
SER 109
0.0063
ILE 110
0.0058
ILE 111
0.0137
GLY 112
0.0335
GLY 113
0.0231
GLU 114
0.0252
HIS 115
0.0166
ARG 116
0.0152
LEU 117
0.0053
THR 118
0.0068
ASN 119
0.0145
TYR 120
0.0089
LYS 121
0.0110
SER 122
0.0050
VAL 123
0.0042
THR 124
0.0072
THR 125
0.0131
VAL 126
0.0193
HIS 127
0.0146
ARG 128
0.0132
PHE 129
0.0049
GLU 130
0.0126
LYS 131
0.0189
GLU 132
0.0229
ASN 133
0.0331
ARG 134
0.0137
ILE 135
0.0101
TRP 136
0.0183
THR 137
0.0233
VAL 138
0.0195
VAL 139
0.0159
LEU 140
0.0110
GLU 141
0.0038
SER 142
0.0061
TYR 143
0.0113
VAL 144
0.0201
VAL 145
0.0061
ASP 146
0.0087
MET 147
0.0195
PRO 148
0.0332
GLU 149
0.0204
GLY 150
0.0181
ASN 151
0.0181
SER 152
0.0223
GLU 153
0.0167
ASP 154
0.0211
ASP 155
0.0239
THR 156
0.0164
ARG 157
0.0123
ARG 157
0.0124
MET 158
0.0225
PHE 159
0.0173
ALA 160
0.0146
ASP 161
0.0146
THR 162
0.0148
VAL 163
0.0164
VAL 164
0.0115
LYS 165
0.0166
LYS 165
0.0166
LEU 166
0.0149
ASN 167
0.0098
LEU 168
0.0046
GLN 169
0.0097
GLN 169
0.0091
LYS 170
0.0097
LEU 171
0.0078
ALA 172
0.0160
THR 173
0.0230
THR 173
0.0230
VAL 174
0.0126
ALA 175
0.0095
GLU 176
0.0233
ALA 177
0.0153
MET 178
0.0070
ALA 179
0.0100
ARG 180
0.0548
ASN 181
0.0397
SER 182
0.0240
GLY 183
0.0570
ASP 184
0.0153
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.