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 = 0.0673
ALA 1
0.0426
GLU 2
0.0335
ALA 3
0.0350
GLU 4
0.0387
PHE 5
0.0263
ASN 6
0.0439
ASN 7
0.0454
TYR 8
0.0369
CYS 9
0.0488
LYS 10
0.0673
ILE 11
0.0465
LYS 12
0.0508
CYS 13
0.0353
LEU 14
0.0438
LYS 15
0.0397
GLY 16
0.0345
GLY 17
0.0224
VAL 18
0.0237
HIS 19
0.0220
THR 20
0.0125
ALA 21
0.0145
CYS 22
0.0246
LYS 23
0.0189
TYR 24
0.0090
GLY 25
0.0098
SER 26
0.0072
LEU 27
0.0096
LYS 28
0.0111
PRO 29
0.0128
ASN 30
0.0093
CYS 31
0.0158
GLY 32
0.0168
ASN 33
0.0182
LYS 34
0.0180
VAL 35
0.0183
VAL 36
0.0194
VAL 37
0.0208
SER 38
0.0223
TYR 39
0.0185
GLY 40
0.0194
LEU 41
0.0138
THR 42
0.0132
LYS 43
0.0166
GLN 44
0.0089
GLU 45
0.0087
LYS 46
0.0099
GLN 47
0.0087
ASP 48
0.0060
ILE 49
0.0071
LEU 50
0.0081
LYS 51
0.0159
GLU 52
0.0154
HIS 53
0.0146
ASN 54
0.0213
ASP 55
0.0268
PHE 56
0.0251
ARG 57
0.0232
GLN 58
0.0278
LYS 59
0.0298
ILE 60
0.0230
ALA 61
0.0282
ARG 62
0.0287
GLY 63
0.0196
LEU 64
0.0265
GLU 65
0.0267
THR 66
0.0295
ARG 67
0.0273
GLY 68
0.0235
ASN 69
0.0294
PRO 70
0.0379
GLY 71
0.0306
PRO 72
0.0236
GLN 73
0.0120
PRO 74
0.0111
PRO 75
0.0190
ALA 76
0.0233
LYS 77
0.0304
ASN 78
0.0310
MET 79
0.0267
LYS 80
0.0284
ASN 81
0.0234
LEU 82
0.0156
VAL 83
0.0067
TRP 84
0.0040
ASN 85
0.0075
ASP 86
0.0099
GLU 87
0.0149
LEU 88
0.0117
ALA 89
0.0149
TYR 90
0.0152
VAL 91
0.0137
ALA 92
0.0159
GLN 93
0.0146
VAL 94
0.0106
TRP 95
0.0124
ALA 96
0.0144
ASN 97
0.0132
GLN 98
0.0117
CYS 99
0.0163
GLN 100
0.0164
TYR 101
0.0179
GLY 102
0.0177
HIS 103
0.0152
ASP 104
0.0160
THR 105
0.0160
CYS 106
0.0208
ARG 107
0.0163
ASP 108
0.0234
VAL 109
0.0203
ALA 110
0.0215
LYS 111
0.0089
TYR 112
0.0114
GLN 113
0.0119
VAL 114
0.0100
GLY 115
0.0084
GLN 116
0.0076
ASN 117
0.0078
VAL 118
0.0101
ALA 119
0.0139
LEU 120
0.0165
THR 121
0.0169
GLY 122
0.0150
SER 123
0.0129
THR 124
0.0119
ALA 125
0.0213
ALA 126
0.0262
LYS 127
0.0221
TYR 128
0.0225
ASP 129
0.0168
ASP 130
0.0131
PRO 131
0.0115
VAL 132
0.0093
LYS 133
0.0106
LEU 134
0.0120
VAL 135
0.0141
LYS 136
0.0139
MET 137
0.0095
TRP 138
0.0127
GLU 139
0.0215
ASP 140
0.0221
GLU 141
0.0215
VAL 142
0.0196
LYS 143
0.0268
ASP 144
0.0210
TYR 145
0.0121
ASN 146
0.0121
PRO 147
0.0157
LYS 148
0.0346
LYS 149
0.0235
LYS 150
0.0360
PHE 151
0.0274
SER 152
0.0427
GLY 153
0.0410
ASN 154
0.0427
ASP 155
0.0312
PHE 156
0.0315
LEU 157
0.0450
LYS 158
0.0328
THR 159
0.0198
GLY 160
0.0213
HIS 161
0.0154
TYR 162
0.0159
THR 163
0.0159
GLN 164
0.0151
MET 165
0.0167
VAL 166
0.0173
TRP 167
0.0176
ALA 168
0.0168
ASN 169
0.0149
THR 170
0.0139
LYS 171
0.0084
GLU 172
0.0038
VAL 173
0.0033
GLY 174
0.0071
CYS 175
0.0115
GLY 176
0.0146
SER 177
0.0180
ILE 178
0.0177
LYS 179
0.0201
TYR 180
0.0184
ILE 181
0.0183
GLN 182
0.0113
GLU 183
0.0205
LYS 184
0.0291
TRP 185
0.0088
HIS 186
0.0173
LYS 187
0.0155
HIS 188
0.0182
TYR 189
0.0163
LEU 190
0.0147
VAL 191
0.0109
CYS 192
0.0080
ASN 193
0.0056
TYR 194
0.0043
GLY 195
0.0051
PRO 196
0.0040
SER 197
0.0092
GLY 198
0.0180
ASN 199
0.0244
PHE 200
0.0262
LYS 201
0.0511
ASN 202
0.0479
GLU 203
0.0233
GLU 204
0.0205
LEU 205
0.0162
TYR 206
0.0161
GLN 207
0.0223
THR 208
0.0220
LYS 209
0.0318
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.