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 = 0.0775
ALA 1
0.0712
GLU 2
0.0744
ALA 3
0.0749
GLU 4
0.0515
PHE 5
0.0331
ASN 6
0.0456
ASN 7
0.0474
TYR 8
0.0298
CYS 9
0.0353
LYS 10
0.0546
ILE 11
0.0438
LYS 12
0.0525
CYS 13
0.0433
LEU 14
0.0576
LYS 15
0.0548
GLY 16
0.0564
GLY 17
0.0430
VAL 18
0.0312
HIS 19
0.0193
THR 20
0.0123
ALA 21
0.0029
CYS 22
0.0097
LYS 23
0.0159
TYR 24
0.0184
GLY 25
0.0165
SER 26
0.0229
LEU 27
0.0246
LYS 28
0.0323
PRO 29
0.0313
ASN 30
0.0337
CYS 31
0.0310
GLY 32
0.0382
ASN 33
0.0287
LYS 34
0.0178
VAL 35
0.0211
VAL 36
0.0240
VAL 37
0.0278
SER 38
0.0278
TYR 39
0.0209
GLY 40
0.0194
LEU 41
0.0133
THR 42
0.0142
LYS 43
0.0129
GLN 44
0.0116
GLU 45
0.0098
LYS 46
0.0088
GLN 47
0.0080
ASP 48
0.0058
ILE 49
0.0067
LEU 50
0.0060
LYS 51
0.0047
GLU 52
0.0040
HIS 53
0.0051
ASN 54
0.0044
ASP 55
0.0040
PHE 56
0.0038
ARG 57
0.0050
GLN 58
0.0071
LYS 59
0.0108
ILE 60
0.0088
ALA 61
0.0116
ARG 62
0.0159
GLY 63
0.0150
LEU 64
0.0167
GLU 65
0.0128
THR 66
0.0163
ARG 67
0.0148
GLY 68
0.0138
ASN 69
0.0174
PRO 70
0.0177
GLY 71
0.0157
PRO 72
0.0150
GLN 73
0.0098
PRO 74
0.0104
PRO 75
0.0131
ALA 76
0.0118
LYS 77
0.0166
ASN 78
0.0148
MET 79
0.0091
LYS 80
0.0078
ASN 81
0.0053
LEU 82
0.0059
VAL 83
0.0063
TRP 84
0.0074
ASN 85
0.0082
ASP 86
0.0102
GLU 87
0.0138
LEU 88
0.0073
ALA 89
0.0114
TYR 90
0.0146
VAL 91
0.0070
ALA 92
0.0122
GLN 93
0.0167
VAL 94
0.0177
TRP 95
0.0179
ALA 96
0.0197
ASN 97
0.0244
GLN 98
0.0263
CYS 99
0.0218
GLN 100
0.0213
TYR 101
0.0149
GLY 102
0.0154
HIS 103
0.0155
ASP 104
0.0182
THR 105
0.0301
CYS 106
0.0214
ARG 107
0.0072
ASP 108
0.0136
VAL 109
0.0163
ALA 110
0.0273
LYS 111
0.0174
TYR 112
0.0128
GLN 113
0.0129
VAL 114
0.0045
GLY 115
0.0055
GLN 116
0.0080
ASN 117
0.0099
VAL 118
0.0111
ALA 119
0.0123
LEU 120
0.0090
THR 121
0.0191
GLY 122
0.0294
SER 123
0.0527
THR 124
0.0725
ALA 125
0.0775
ALA 126
0.0698
LYS 127
0.0513
TYR 128
0.0285
ASP 129
0.0124
ASP 130
0.0075
PRO 131
0.0072
VAL 132
0.0058
LYS 133
0.0053
LEU 134
0.0077
VAL 135
0.0064
LYS 136
0.0043
MET 137
0.0058
TRP 138
0.0074
GLU 139
0.0054
ASP 140
0.0087
GLU 141
0.0109
VAL 142
0.0090
LYS 143
0.0149
ASP 144
0.0157
TYR 145
0.0114
ASN 146
0.0110
PRO 147
0.0066
LYS 148
0.0076
LYS 149
0.0077
LYS 150
0.0082
PHE 151
0.0089
SER 152
0.0140
GLY 153
0.0170
ASN 154
0.0201
ASP 155
0.0165
PHE 156
0.0156
LEU 157
0.0199
LYS 158
0.0172
THR 159
0.0114
GLY 160
0.0120
HIS 161
0.0084
TYR 162
0.0063
THR 163
0.0065
GLN 164
0.0073
MET 165
0.0063
VAL 166
0.0053
TRP 167
0.0077
ALA 168
0.0091
ASN 169
0.0097
THR 170
0.0071
LYS 171
0.0060
GLU 172
0.0062
VAL 173
0.0074
GLY 174
0.0094
CYS 175
0.0114
GLY 176
0.0136
SER 177
0.0145
ILE 178
0.0165
LYS 179
0.0152
TYR 180
0.0120
ILE 181
0.0153
GLN 182
0.0173
GLU 183
0.0446
LYS 184
0.0583
TRP 185
0.0439
HIS 186
0.0310
LYS 187
0.0109
HIS 188
0.0054
TYR 189
0.0125
LEU 190
0.0122
VAL 191
0.0133
CYS 192
0.0107
ASN 193
0.0075
TYR 194
0.0061
GLY 195
0.0039
PRO 196
0.0021
SER 197
0.0053
GLY 198
0.0080
ASN 199
0.0109
PHE 200
0.0134
LYS 201
0.0174
ASN 202
0.0158
GLU 203
0.0138
GLU 204
0.0105
LEU 205
0.0078
TYR 206
0.0094
GLN 207
0.0129
THR 208
0.0122
LYS 209
0.0174
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.