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 = 0.1900
PRO 1
0.0100
ILE 2
0.0101
VAL 3
0.0145
GLN 4
0.0216
MET 5
0.0175
VAL 6
0.0198
HIS 7
0.0160
GLN 8
0.0162
ALA 9
0.0157
ILE 10
0.0101
SER 11
0.0117
PRO 12
0.0194
ARG 13
0.0270
THR 14
0.0174
LEU 15
0.0123
ASN 16
0.0208
ALA 17
0.0195
TRP 18
0.0137
VAL 19
0.0143
LYS 20
0.0193
VAL 21
0.0158
VAL 22
0.0118
GLU 23
0.0172
GLU 24
0.0197
LYS 25
0.0150
ALA 26
0.0110
PHE 27
0.0066
SER 28
0.0104
PRO 29
0.0091
GLU 30
0.0146
VAL 31
0.0126
ILE 32
0.0126
PRO 33
0.0183
MET 34
0.0167
PHE 35
0.0119
SER 36
0.0147
ALA 37
0.0179
LEU 38
0.0144
SER 39
0.0107
GLU 40
0.0137
GLY 41
0.0094
ALA 42
0.0090
THR 43
0.0106
PRO 44
0.0111
GLN 45
0.0127
ASP 46
0.0110
LEU 47
0.0107
ASN 48
0.0108
THR 49
0.0084
MET 50
0.0076
LEU 51
0.0067
ASN 52
0.0080
THR 53
0.0095
VAL 54
0.0101
GLY 55
0.0135
GLY 56
0.0112
HIS 57
0.0076
GLN 58
0.0082
ALA 59
0.0068
ALA 60
0.0038
MET 61
0.0045
GLN 62
0.0066
MET 63
0.0088
LEU 64
0.0089
LYS 65
0.0082
GLU 66
0.0109
THR 67
0.0135
ILE 68
0.0125
ASN 69
0.0114
GLU 70
0.0145
GLU 71
0.0150
ALA 72
0.0128
ALA 73
0.0134
GLU 74
0.0141
TRP 75
0.0096
ASP 76
0.0142
ARG 77
0.0137
LEU 78
0.0104
HIS 79
0.0198
PRO 80
0.0329
VAL 81
0.0473
HIS 82
0.0785
ALA 83
0.1124
GLY 84
0.0786
PRO 85
0.1900
ILE 86
0.0809
ALA 87
0.0291
PRO 88
0.0453
GLY 89
0.0492
GLN 90
0.0189
MET 91
0.0126
ARG 92
0.0139
GLU 93
0.0245
PRO 94
0.0106
ARG 95
0.0132
GLY 96
0.0142
SER 97
0.0139
ASP 98
0.0098
ILE 99
0.0097
ALA 100
0.0118
GLY 101
0.0124
THR 102
0.0147
THR 103
0.0136
SER 104
0.0102
THR 105
0.0120
LEU 106
0.0128
GLN 107
0.0108
GLU 108
0.0073
GLN 109
0.0084
ILE 110
0.0098
GLY 111
0.0086
TRP 112
0.0083
MET 113
0.0076
THR 114
0.0108
HIS 115
0.0096
ASN 116
0.0150
PRO 117
0.0175
PRO 118
0.0134
ILE 119
0.0075
PRO 120
0.0085
VAL 121
0.0075
GLY 122
0.0110
GLU 123
0.0116
ILE 124
0.0110
TYR 125
0.0133
LYS 126
0.0126
ARG 127
0.0147
TRP 128
0.0142
ILE 129
0.0124
ILE 130
0.0137
LEU 131
0.0158
GLY 132
0.0121
LEU 133
0.0086
ASN 134
0.0112
LYS 135
0.0114
ILE 136
0.0064
VAL 137
0.0031
ARG 138
0.0070
MET 139
0.0103
TYR 140
0.0086
SER 141
0.0183
PRO 142
0.0370
THR 143
0.0295
SER 144
0.0245
ILE 145
0.0179
LEU 146
0.0190
ASP 147
0.0225
ILE 148
0.0188
ARG 149
0.0149
GLN 150
0.0119
GLY 151
0.0116
PRO 152
0.0106
LYS 153
0.0070
GLU 154
0.0045
PRO 155
0.0036
PHE 156
0.0051
ARG 157
0.0118
ASP 158
0.0125
TYR 159
0.0133
VAL 160
0.0139
ASP 161
0.0185
ARG 162
0.0201
PHE 163
0.0171
TYR 164
0.0169
LYS 165
0.0197
THR 166
0.0184
LEU 167
0.0101
ARG 168
0.0109
ALA 169
0.0101
GLU 170
0.0088
GLN 171
0.0187
ALA 172
0.0194
SER 173
0.0314
GLN 174
0.0327
GLU 175
0.0320
VAL 176
0.0213
LYS 177
0.0150
ASN 178
0.0206
TRP 179
0.0137
MET 180
0.0114
THR 181
0.0154
GLU 182
0.0150
THR 183
0.0142
LEU 184
0.0154
LEU 185
0.0154
VAL 186
0.0129
GLN 187
0.0162
ASN 188
0.0158
ALA 189
0.0118
ASN 190
0.0122
PRO 191
0.0215
ASP 192
0.0193
CYS 193
0.0096
LYS 194
0.0125
THR 195
0.0200
ILE 196
0.0136
LEU 197
0.0074
LYS 198
0.0160
ALA 199
0.0166
LEU 200
0.0050
GLY 201
0.0197
PRO 202
0.0312
GLY 203
0.0342
ALA 204
0.0259
THR 205
0.0335
LEU 206
0.0238
GLU 207
0.0320
GLU 208
0.0239
MET 209
0.0112
MET 210
0.0156
THR 211
0.0250
ALA 212
0.0165
CYS 213
0.0128
GLN 214
0.0227
GLY 215
0.0287
VAL 216
0.0217
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: April 25th, 2023.