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 = 0.1293
LYS 4
0.0218
LEU 5
0.0143
VAL 6
0.0184
VAL 7
0.0125
ALA 8
0.0101
THR 9
0.0049
ASP 10
0.0053
THR 11
0.0087
ALA 12
0.0135
PHE 13
0.0118
VAL 14
0.0138
PRO 15
0.0097
PHE 16
0.0040
GLU 17
0.0064
PHE 18
0.0240
LYS 19
0.0530
GLN 20
0.0785
GLY 21
0.1277
ASP 22
0.1293
LEU 23
0.0940
TYR 24
0.0352
VAL 25
0.0242
GLY 26
0.0070
PHE 27
0.0044
ASP 28
0.0039
VAL 29
0.0066
ASP 30
0.0110
LEU 31
0.0039
TRP 32
0.0072
ALA 33
0.0137
ALA 34
0.0140
ILE 35
0.0148
ALA 36
0.0202
LYS 37
0.0275
GLU 38
0.0277
LEU 39
0.0293
LYS 40
0.0364
LEU 41
0.0230
ASP 42
0.0215
TYR 43
0.0183
GLU 44
0.0204
LEU 45
0.0159
LYS 46
0.0156
PRO 47
0.0064
MET 48
0.0043
ASP 49
0.0055
PHE 50
0.0049
SER 51
0.0068
GLY 52
0.0110
ILE 53
0.0115
ILE 54
0.0191
PRO 55
0.0269
ALA 56
0.0246
LEU 57
0.0206
GLN 58
0.0303
THR 59
0.0364
LYS 60
0.0298
ASN 61
0.0317
VAL 62
0.0205
ASP 63
0.0151
LEU 64
0.0071
ALA 65
0.0059
LEU 66
0.0030
ALA 67
0.0036
GLY 68
0.0044
ILE 69
0.0024
THR 70
0.0041
ILE 71
0.0097
THR 72
0.0210
ASP 73
0.0335
GLU 74
0.0332
ARG 75
0.0245
LYS 76
0.0291
LYS 77
0.0370
ALA 78
0.0292
ILE 79
0.0185
ASP 80
0.0122
PHE 81
0.0108
SER 82
0.0121
ASP 83
0.0161
GLY 84
0.0059
TYR 85
0.0021
TYR 86
0.0052
LYS 87
0.0047
SER 88
0.0061
GLY 89
0.0075
LEU 90
0.0077
LEU 91
0.0072
VAL 92
0.0044
MET 93
0.0033
VAL 94
0.0030
LYS 95
0.0070
ALA 96
0.0081
ASN 97
0.0122
ASN 98
0.0108
ASN 99
0.0137
ASP 100
0.0127
VAL 101
0.0092
LYS 102
0.0097
SER 103
0.0093
VAL 104
0.0079
LYS 105
0.0102
ASP 106
0.0078
LEU 107
0.0114
ASP 108
0.0128
GLY 109
0.0099
LYS 110
0.0062
VAL 111
0.0020
VAL 112
0.0022
ALA 113
0.0050
VAL 114
0.0075
LYS 115
0.0094
SER 116
0.0095
GLY 117
0.0089
THR 118
0.0089
GLY 119
0.0086
SER 120
0.0081
VAL 121
0.0085
ASP 122
0.0101
TYR 123
0.0092
ALA 124
0.0083
LYS 125
0.0114
ALA 126
0.0138
ASN 127
0.0122
ILE 128
0.0112
LYS 129
0.0119
THR 130
0.0079
LYS 131
0.0067
ASP 132
0.0031
LEU 133
0.0045
ARG 134
0.0055
GLN 135
0.0084
PHE 136
0.0093
PRO 137
0.0110
ASN 138
0.0114
ILE 139
0.0112
ASP 140
0.0121
ASN 141
0.0103
ALA 142
0.0085
TYR 143
0.0083
MET 144
0.0108
GLU 145
0.0083
LEU 146
0.0067
GLY 147
0.0107
THR 148
0.0133
ASN 149
0.0107
ARG 150
0.0084
ALA 151
0.0039
ASP 152
0.0043
ALA 153
0.0011
VAL 154
0.0048
LEU 155
0.0061
HIS 156
0.0090
ASP 157
0.0089
THR 158
0.0093
PRO 159
0.0104
ASN 160
0.0113
ILE 161
0.0098
LEU 162
0.0126
TYR 163
0.0136
PHE 164
0.0118
ILE 165
0.0086
LYS 166
0.0120
THR 167
0.0146
ALA 168
0.0149
GLY 169
0.0107
ASN 170
0.0089
GLY 171
0.0075
GLN 172
0.0103
PHE 173
0.0054
LYS 174
0.0032
ALA 175
0.0037
VAL 176
0.0019
GLY 177
0.0055
ASP 178
0.0071
SER 179
0.0080
LEU 180
0.0067
GLU 181
0.0066
ALA 182
0.0048
GLN 183
0.0042
GLN 184
0.0037
TYR 185
0.0033
GLY 186
0.0050
ILE 187
0.0034
ALA 188
0.0047
PHE 189
0.0053
PRO 190
0.0146
LYS 191
0.0163
GLY 192
0.0085
SER 193
0.0036
ASP 194
0.0166
GLU 195
0.0286
LEU 196
0.0177
ARG 197
0.0149
ASP 198
0.0260
LYS 199
0.0277
VAL 200
0.0185
ASN 201
0.0203
GLY 202
0.0279
ALA 203
0.0225
LEU 204
0.0147
LYS 205
0.0210
THR 206
0.0199
LEU 207
0.0099
ARG 208
0.0061
GLU 209
0.0080
ASN 210
0.0084
GLY 211
0.0181
THR 212
0.0175
TYR 213
0.0114
ASN 214
0.0333
GLU 215
0.0390
ILE 216
0.0198
TYR 217
0.0200
LYS 218
0.0384
LYS 219
0.0321
TRP 220
0.0138
PHE 221
0.0197
GLY 222
0.0440
THR 223
0.0558
GLU 224
0.0565
PRO 225
0.0541
LYS 226
0.0895
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.