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 = 0.1739
GLY 1
0.0156
GLU 2
0.0158
GLU 3
0.0253
LEU 4
0.0194
PHE 5
0.0132
THR 6
0.0187
GLY 7
0.0137
VAL 8
0.0090
VAL 9
0.0068
PRO 10
0.0072
ILE 11
0.0076
LEU 12
0.0102
VAL 13
0.0130
GLU 14
0.0145
LEU 15
0.0123
ASP 16
0.0103
GLY 17
0.0047
ASP 18
0.0057
VAL 19
0.0115
ASN 20
0.0189
GLY 21
0.0189
HIS 22
0.0177
LYS 23
0.0100
PHE 24
0.0112
SER 25
0.0141
VAL 26
0.0136
SER 27
0.0172
GLY 28
0.0157
GLU 29
0.0110
GLY 30
0.0108
GLU 31
0.0074
GLY 32
0.0067
ASP 33
0.0081
ALA 34
0.0104
THR 35
0.0141
TYR 36
0.0150
GLY 37
0.0120
LYS 38
0.0104
LEU 39
0.0107
THR 40
0.0113
LEU 41
0.0133
LYS 42
0.0111
PHE 43
0.0135
ILE 44
0.0179
CYS 45
0.0168
THR 46
0.0256
THR 47
0.0208
GLY 48
0.0218
LYS 49
0.0166
LEU 50
0.0098
PRO 51
0.0127
VAL 52
0.0096
PRO 53
0.0062
TRP 54
0.0064
PRO 55
0.0088
THR 56
0.0059
LEU 57
0.0092
VAL 58
0.0102
THR 59
0.0094
THR 60
0.0093
PHE 61
0.0119
VAL 62
0.0095
GLN 63
0.0072
CYS 64
0.0057
PHE 65
0.0081
SER 66
0.0115
ARG 67
0.0181
TYR 68
0.0149
PRO 69
0.0211
ASP 70
0.0250
HIS 71
0.0254
MET 72
0.0092
LYS 73
0.0115
ARG 74
0.0106
HIS 75
0.0100
ASP 76
0.0110
PHE 77
0.0086
PHE 78
0.0065
LYS 79
0.0091
SER 80
0.0129
ALA 81
0.0110
MET 82
0.0139
PRO 83
0.0183
GLU 84
0.0199
GLY 85
0.0114
TYR 86
0.0093
VAL 87
0.0104
GLN 88
0.0106
GLU 89
0.0099
ARG 90
0.0088
THR 91
0.0039
ILE 92
0.0053
PHE 93
0.0082
PHE 94
0.0102
LYS 95
0.0230
ASP 96
0.0246
ASP 97
0.0170
GLY 98
0.0149
ASN 99
0.0097
TYR 100
0.0046
LYS 101
0.0060
THR 102
0.0084
ARG 103
0.0131
ALA 104
0.0116
GLU 105
0.0128
VAL 106
0.0091
LYS 107
0.0111
PHE 108
0.0147
GLU 109
0.0187
GLY 110
0.0231
ASP 111
0.0201
THR 112
0.0133
LEU 113
0.0067
VAL 114
0.0097
ASN 115
0.0103
ARG 116
0.0140
ILE 117
0.0125
GLU 118
0.0107
LEU 119
0.0054
LYS 120
0.0050
GLY 121
0.0087
ILE 122
0.0153
ASP 123
0.0243
PHE 124
0.0185
LYS 125
0.0249
GLU 126
0.0269
ASP 127
0.0233
GLY 128
0.0137
ASN 129
0.0034
ILE 130
0.0038
LEU 131
0.0145
GLY 132
0.0137
HIS 133
0.0140
LYS 134
0.0119
LEU 135
0.0189
GLU 136
0.0277
TYR 137
0.0124
ASN 138
0.0111
TYR 139
0.0114
ASN 140
0.0102
SER 141
0.0041
HIS 142
0.0038
ASN 143
0.0068
VAL 144
0.0063
TYR 145
0.0093
ILE 146
0.0097
MET 147
0.0123
ALA 148
0.0125
ASP 149
0.0152
LYS 150
0.0165
GLN 151
0.0182
LYS 152
0.0108
ASN 153
0.0053
GLY 154
0.0058
ILE 155
0.0085
LYS 156
0.0109
VAL 157
0.0068
ASN 158
0.0063
PHE 159
0.0048
LYS 160
0.0076
ILE 161
0.0090
ARG 162
0.0139
HIS 163
0.0166
ASN 164
0.0244
ILE 165
0.0322
GLU 166
0.0437
ASP 167
0.0569
GLY 168
0.0592
SER 169
0.0464
VAL 170
0.0336
GLN 171
0.0177
LEU 172
0.0200
ALA 173
0.0092
ASP 174
0.0087
HIS 175
0.0053
TYR 176
0.0045
GLN 177
0.0084
GLN 178
0.0092
ASN 179
0.0079
THR 180
0.0072
PRO 181
0.0110
ILE 182
0.0205
GLY 183
0.0391
ASP 184
0.0460
GLY 185
0.0414
PRO 186
0.0316
VAL 187
0.0147
LEU 188
0.0151
LEU 189
0.0127
PRO 190
0.0125
ASP 191
0.0105
ASN 192
0.0115
HIS 193
0.0118
TYR 194
0.0126
LEU 195
0.0109
SER 196
0.0104
THR 197
0.0074
GLN 198
0.0075
VAL 199
0.0099
ALA 200
0.0116
LEU 201
0.0124
SER 202
0.0153
LYS 203
0.0235
ASP 204
0.0235
PRO 205
0.0831
ASN 206
0.0371
GLU 207
0.0529
LYS 208
0.1110
ARG 209
0.0506
ASP 210
0.0316
HIS 211
0.0108
MET 212
0.0038
VAL 213
0.0101
LEU 214
0.0136
LEU 215
0.0127
GLU 216
0.0114
PHE 217
0.0113
VAL 218
0.0122
THR 219
0.0154
ALA 220
0.0143
ALA 221
0.0133
GLY 222
0.0160
ILE 223
0.0250
THR 224
0.0491
HIS 225
0.0769
GLY 226
0.1739
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.