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 = 0.1300
GLN 1
0.0442
VAL 2
0.0371
TYR 3
0.0265
ASN 4
0.0246
ILE 5
0.0132
THR 6
0.0109
TRP 7
0.0055
GLU 8
0.0086
VAL 9
0.0091
THR 10
0.0110
ASN 11
0.0110
GLY 12
0.0117
ASP 13
0.0140
ARG 14
0.0127
GLU 15
0.0131
THR 16
0.0118
VAL 17
0.0115
TRP 18
0.0098
ALA 19
0.0104
ILE 20
0.0104
SER 21
0.0179
GLY 22
0.0209
ASN 23
0.0273
HIS 24
0.0246
PRO 25
0.0268
LEU 26
0.0208
TRP 27
0.0169
THR 28
0.0183
TRP 29
0.0116
TRP 30
0.0113
PRO 31
0.0084
VAL 32
0.0060
LEU 33
0.0063
THR 34
0.0076
PRO 35
0.0103
ASP 36
0.0099
LEU 37
0.0097
CYS 38
0.0091
MET 39
0.0106
LEU 40
0.0101
ALA 41
0.0094
LEU 42
0.0104
SER 43
0.0110
GLY 44
0.0089
PRO 45
0.0078
PRO 46
0.0090
HIS 47
0.0095
TRP 48
0.0082
GLY 49
0.0088
LEU 50
0.0088
GLU 51
0.0090
TYR 52
0.0117
GLN 53
0.0108
ALA 54
0.0130
PRO 55
0.0132
TYR 56
0.0134
SER 57
0.0134
SER 58
0.0146
PRO 59
0.0126
PRO 60
0.0121
GLY 61
0.0146
PRO 62
0.0196
PRO 63
0.0204
CYS 64
0.0209
CYS 65
0.0333
SER 66
0.0466
GLY 67
0.0888
SER 68
0.1077
SER 69
0.0850
GLY 70
0.0664
SER 71
0.0825
SER 72
0.0810
ALA 73
0.0824
GLY 74
0.0589
CYS 75
0.0343
SER 76
0.0290
ARG 77
0.0256
ASP 78
0.0184
CYS 79
0.0158
ASP 80
0.0140
GLU 81
0.0179
PRO 82
0.0164
LEU 83
0.0134
THR 84
0.0151
SER 85
0.0152
LEU 86
0.0144
THR 87
0.0134
PRO 88
0.0106
ARG 89
0.0103
CYS 90
0.0087
ASN 91
0.0096
THR 92
0.0121
ALA 93
0.0130
TRP 94
0.0124
ASN 95
0.0096
ARG 96
0.0091
LEU 97
0.0098
LYS 98
0.0092
LEU 99
0.0088
ASP 100
0.0088
GLN 101
0.0097
VAL 102
0.0120
THR 103
0.0111
HIS 104
0.0126
LYS 105
0.0163
SER 106
0.0198
SER 107
0.0211
GLU 108
0.0169
GLY 109
0.0135
PHE 110
0.0111
TYR 111
0.0095
VAL 112
0.0074
CYS 113
0.0066
PRO 114
0.0089
GLY 115
0.0130
SER 116
0.0175
HIS 117
0.0170
ARG 118
0.0167
PRO 119
0.0267
ARG 120
0.0376
GLU 121
0.0313
ALA 122
0.0182
LYS 123
0.0240
SER 124
0.0153
CYS 125
0.0116
GLY 126
0.0159
GLY 127
0.0159
PRO 128
0.0155
ASP 129
0.0179
SER 130
0.0134
PHE 131
0.0105
TYR 132
0.0096
CYS 133
0.0082
ALA 134
0.0107
SER 135
0.0090
TRP 136
0.0077
GLY 137
0.0072
CYS 138
0.0070
GLU 139
0.0062
THR 140
0.0079
THR 141
0.0085
GLY 142
0.0102
ARG 143
0.0132
VAL 144
0.0148
TYR 145
0.0194
TRP 146
0.0181
LYS 147
0.0164
PRO 148
0.0117
SER 149
0.0112
SER 150
0.0120
SER 151
0.0176
TRP 152
0.0162
ASP 153
0.0101
TYR 154
0.0091
ILE 155
0.0065
THR 156
0.0066
VAL 157
0.0087
ASP 158
0.0102
ASN 159
0.0106
ASN 160
0.0106
LEU 161
0.0123
THR 162
0.0121
THR 163
0.0094
SER 164
0.0094
GLN 165
0.0122
ALA 166
0.0111
VAL 167
0.0113
GLN 168
0.0177
VAL 169
0.0175
CYS 170
0.0143
LYS 171
0.0198
ASP 172
0.0232
ASN 173
0.0180
LYS 174
0.0173
TRP 175
0.0124
CYS 176
0.0115
ASN 177
0.0090
PRO 178
0.0097
LEU 179
0.0092
ALA 180
0.0087
ILE 181
0.0064
GLN 182
0.0065
PHE 183
0.0068
THR 184
0.0094
ASN 185
0.0141
ALA 186
0.0141
GLY 187
0.0116
LYS 188
0.0126
GLN 189
0.0170
VAL 190
0.0149
THR 191
0.0162
SER 192
0.0147
TRP 193
0.0095
THR 194
0.0095
THR 195
0.0140
GLY 196
0.0114
HIS 197
0.0109
TYR 198
0.0111
TRP 199
0.0085
GLY 200
0.0087
LEU 201
0.0085
ARG 202
0.0102
LEU 203
0.0120
TYR 204
0.0148
VAL 205
0.0167
SER 206
0.0201
GLY 207
0.0222
ARG 208
0.0177
ASP 209
0.0141
PRO 210
0.0123
GLY 211
0.0113
LEU 212
0.0100
THR 213
0.0110
PHE 214
0.0099
GLY 215
0.0099
ILE 216
0.0078
ARG 217
0.0076
LEU 218
0.0046
ARG 219
0.0063
TYR 220
0.0103
GLN 221
0.0235
ASN 222
0.0321
LEU 223
0.0450
GLY 224
0.0548
PRO 225
0.0789
ARG 226
0.0607
VAL 227
0.0544
PRO 228
0.1300
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.