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 = 0.2217
GLY 1
0.0146
GLU 2
0.0132
GLU 3
0.0194
LEU 4
0.0196
PHE 5
0.0175
THR 6
0.0207
GLY 7
0.0222
VAL 8
0.0212
VAL 9
0.0187
PRO 10
0.0177
ILE 11
0.0107
LEU 12
0.0087
VAL 13
0.0025
GLU 14
0.0034
LEU 15
0.0078
ASP 16
0.0125
GLY 17
0.0152
ASP 18
0.0192
VAL 19
0.0169
ASN 20
0.0213
GLY 21
0.0263
HIS 22
0.0228
LYS 23
0.0243
PHE 24
0.0211
SER 25
0.0180
VAL 26
0.0126
SER 27
0.0084
GLY 28
0.0035
GLU 29
0.0028
GLY 30
0.0084
GLU 31
0.0129
GLY 32
0.0137
ASP 33
0.0173
ALA 34
0.0146
THR 35
0.0172
TYR 36
0.0181
GLY 37
0.0121
LYS 38
0.0116
LEU 39
0.0090
THR 40
0.0074
LEU 41
0.0069
LYS 42
0.0087
PHE 43
0.0106
ILE 44
0.0171
CYS 45
0.0200
THR 46
0.0254
THR 47
0.0283
GLY 48
0.0289
LYS 49
0.0253
LEU 50
0.0176
PRO 51
0.0152
VAL 52
0.0080
PRO 53
0.0064
TRP 54
0.0072
PRO 55
0.0066
THR 56
0.0030
LEU 57
0.0009
VAL 58
0.0047
THR 59
0.0066
THR 60
0.0052
PHE 61
0.0052
VAL 62
0.0086
GLN 63
0.0084
CYS 64
0.0095
PHE 65
0.0111
SER 66
0.0092
ARG 67
0.0131
TYR 68
0.0115
PRO 69
0.0276
ASP 70
0.0279
HIS 71
0.0369
MET 72
0.0186
LYS 73
0.0112
ARG 74
0.0136
HIS 75
0.0112
ASP 76
0.0027
PHE 77
0.0040
PHE 78
0.0062
LYS 79
0.0087
SER 80
0.0078
ALA 81
0.0112
MET 82
0.0147
PRO 83
0.0183
GLU 84
0.0191
GLY 85
0.0143
TYR 86
0.0125
VAL 87
0.0112
GLN 88
0.0086
GLU 89
0.0078
ARG 90
0.0079
THR 91
0.0126
ILE 92
0.0121
PHE 93
0.0156
PHE 94
0.0143
LYS 95
0.0204
ASP 96
0.0217
ASP 97
0.0160
GLY 98
0.0163
ASN 99
0.0152
TYR 100
0.0123
LYS 101
0.0130
THR 102
0.0080
ARG 103
0.0069
ALA 104
0.0069
GLU 105
0.0108
VAL 106
0.0113
LYS 107
0.0160
PHE 108
0.0188
GLU 109
0.0220
GLY 110
0.0255
ASP 111
0.0241
THR 112
0.0196
LEU 113
0.0149
VAL 114
0.0130
ASN 115
0.0079
ARG 116
0.0072
ILE 117
0.0051
GLU 118
0.0081
LEU 119
0.0114
LYS 120
0.0165
GLY 121
0.0159
ILE 122
0.0203
ASP 123
0.0218
PHE 124
0.0147
LYS 125
0.0136
GLU 126
0.0117
ASP 127
0.0051
GLY 128
0.0061
ASN 129
0.0056
ILE 130
0.0017
LEU 131
0.0066
GLY 132
0.0046
HIS 133
0.0081
LYS 134
0.0103
LEU 135
0.0114
GLU 136
0.0169
TYR 137
0.0142
ASN 138
0.0163
TYR 139
0.0119
ASN 140
0.0146
SER 141
0.0102
HIS 142
0.0101
ASN 143
0.0064
VAL 144
0.0057
TYR 145
0.0010
ILE 146
0.0041
MET 147
0.0112
ALA 148
0.0139
ASP 149
0.0158
LYS 150
0.0208
GLN 151
0.0246
LYS 152
0.0211
ASN 153
0.0173
GLY 154
0.0124
ILE 155
0.0084
LYS 156
0.0075
VAL 157
0.0046
ASN 158
0.0063
PHE 159
0.0114
LYS 160
0.0140
ILE 161
0.0135
ARG 162
0.0155
HIS 163
0.0145
ASN 164
0.0181
ILE 165
0.0183
GLU 166
0.0219
ASP 167
0.0259
GLY 168
0.0296
SER 169
0.0258
VAL 170
0.0218
GLN 171
0.0156
LEU 172
0.0182
ALA 173
0.0137
ASP 174
0.0156
HIS 175
0.0112
TYR 176
0.0109
GLN 177
0.0064
GLN 178
0.0078
ASN 179
0.0090
THR 180
0.0125
PRO 181
0.0135
ILE 182
0.0182
GLY 183
0.0213
ASP 184
0.0233
GLY 185
0.0174
PRO 186
0.0136
VAL 187
0.0111
LEU 188
0.0089
LEU 189
0.0131
PRO 190
0.0130
ASP 191
0.0202
ASN 192
0.0164
HIS 193
0.0094
TYR 194
0.0039
LEU 195
0.0056
SER 196
0.0071
THR 197
0.0060
GLN 198
0.0056
VAL 199
0.0101
ALA 200
0.0106
LEU 201
0.0159
SER 202
0.0202
LYS 203
0.0275
ASP 204
0.0330
PRO 205
0.0468
ASN 206
0.0478
GLU 207
0.0384
LYS 208
0.0444
ARG 209
0.0329
ASP 210
0.0254
HIS 211
0.0191
MET 212
0.0146
VAL 213
0.0121
LEU 214
0.0096
LEU 215
0.0052
GLU 216
0.0071
PHE 217
0.0071
VAL 218
0.0088
THR 219
0.0116
ALA 220
0.0089
ALA 221
0.0166
GLY 222
0.0184
ILE 223
0.0374
THR 224
0.0718
HIS 225
0.1530
GLY 226
0.2217
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.