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 = 0.1587
GLN 1
0.0597
VAL 2
0.0478
TYR 3
0.0370
ASN 4
0.0341
ILE 5
0.0182
THR 6
0.0159
TRP 7
0.0079
GLU 8
0.0105
VAL 9
0.0105
THR 10
0.0105
ASN 11
0.0096
GLY 12
0.0095
ASP 13
0.0102
ARG 14
0.0104
GLU 15
0.0100
THR 16
0.0103
VAL 17
0.0097
TRP 18
0.0108
ALA 19
0.0142
ILE 20
0.0141
SER 21
0.0224
GLY 22
0.0231
ASN 23
0.0311
HIS 24
0.0268
PRO 25
0.0318
LEU 26
0.0273
TRP 27
0.0182
THR 28
0.0167
TRP 29
0.0055
TRP 30
0.0047
PRO 31
0.0071
VAL 32
0.0093
LEU 33
0.0107
THR 34
0.0123
PRO 35
0.0133
ASP 36
0.0122
LEU 37
0.0098
CYS 38
0.0079
MET 39
0.0093
LEU 40
0.0091
ALA 41
0.0059
LEU 42
0.0065
SER 43
0.0053
GLY 44
0.0035
PRO 45
0.0015
PRO 46
0.0041
HIS 47
0.0040
TRP 48
0.0037
GLY 49
0.0060
LEU 50
0.0068
GLU 51
0.0050
TYR 52
0.0076
GLN 53
0.0080
ALA 54
0.0089
PRO 55
0.0084
TYR 56
0.0092
SER 57
0.0132
SER 58
0.0183
PRO 59
0.0186
PRO 60
0.0192
GLY 61
0.0261
PRO 62
0.0308
PRO 63
0.0244
CYS 64
0.0263
CYS 65
0.0262
SER 66
0.0368
GLY 67
0.0368
SER 68
0.0457
SER 69
0.0544
GLY 70
0.0505
SER 71
0.0552
SER 72
0.0499
ALA 73
0.0507
GLY 74
0.0389
CYS 75
0.0328
SER 76
0.0263
ARG 77
0.0331
ASP 78
0.0270
CYS 79
0.0218
ASP 80
0.0241
GLU 81
0.0237
PRO 82
0.0184
LEU 83
0.0076
THR 84
0.0077
SER 85
0.0064
LEU 86
0.0070
THR 87
0.0071
PRO 88
0.0028
ARG 89
0.0054
CYS 90
0.0072
ASN 91
0.0135
THR 92
0.0165
ALA 93
0.0159
TRP 94
0.0122
ASN 95
0.0076
ARG 96
0.0063
LEU 97
0.0051
LYS 98
0.0031
LEU 99
0.0030
ASP 100
0.0066
GLN 101
0.0068
VAL 102
0.0078
THR 103
0.0097
HIS 104
0.0124
LYS 105
0.0131
SER 106
0.0165
SER 107
0.0162
GLU 108
0.0123
GLY 109
0.0104
PHE 110
0.0094
TYR 111
0.0091
VAL 112
0.0089
CYS 113
0.0084
PRO 114
0.0091
GLY 115
0.0106
SER 116
0.0123
HIS 117
0.0116
ARG 118
0.0115
PRO 119
0.0171
ARG 120
0.0225
GLU 121
0.0186
ALA 122
0.0118
LYS 123
0.0152
SER 124
0.0115
CYS 125
0.0099
GLY 126
0.0114
GLY 127
0.0115
PRO 128
0.0112
ASP 129
0.0116
SER 130
0.0097
PHE 131
0.0086
TYR 132
0.0090
CYS 133
0.0083
ALA 134
0.0089
SER 135
0.0084
TRP 136
0.0079
GLY 137
0.0084
CYS 138
0.0086
GLU 139
0.0080
THR 140
0.0089
THR 141
0.0102
GLY 142
0.0109
ARG 143
0.0131
VAL 144
0.0133
TYR 145
0.0162
TRP 146
0.0159
LYS 147
0.0152
PRO 148
0.0120
SER 149
0.0091
SER 150
0.0075
SER 151
0.0086
TRP 152
0.0087
ASP 153
0.0072
TYR 154
0.0065
ILE 155
0.0081
THR 156
0.0098
VAL 157
0.0120
ASP 158
0.0136
ASN 159
0.0141
ASN 160
0.0159
LEU 161
0.0182
THR 162
0.0182
THR 163
0.0136
SER 164
0.0147
GLN 165
0.0180
ALA 166
0.0140
VAL 167
0.0104
GLN 168
0.0171
VAL 169
0.0192
CYS 170
0.0147
LYS 171
0.0184
ASP 172
0.0254
ASN 173
0.0226
LYS 174
0.0223
TRP 175
0.0151
CYS 176
0.0132
ASN 177
0.0108
PRO 178
0.0140
LEU 179
0.0127
ALA 180
0.0133
ILE 181
0.0108
GLN 182
0.0093
PHE 183
0.0046
THR 184
0.0056
ASN 185
0.0061
ALA 186
0.0064
GLY 187
0.0059
LYS 188
0.0050
GLN 189
0.0077
VAL 190
0.0059
THR 191
0.0086
SER 192
0.0053
TRP 193
0.0034
THR 194
0.0038
THR 195
0.0058
GLY 196
0.0074
HIS 197
0.0083
TYR 198
0.0100
TRP 199
0.0092
GLY 200
0.0092
LEU 201
0.0083
ARG 202
0.0077
LEU 203
0.0070
TYR 204
0.0098
VAL 205
0.0097
SER 206
0.0127
GLY 207
0.0129
ARG 208
0.0097
ASP 209
0.0074
PRO 210
0.0049
GLY 211
0.0070
LEU 212
0.0071
THR 213
0.0097
PHE 214
0.0097
GLY 215
0.0097
ILE 216
0.0084
ARG 217
0.0062
LEU 218
0.0047
ARG 219
0.0132
TYR 220
0.0202
GLN 221
0.0398
ASN 222
0.0512
LEU 223
0.0644
GLY 224
0.0795
PRO 225
0.1039
ARG 226
0.0761
VAL 227
0.0629
PRO 228
0.1587
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.