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 = 0.1377
GLY 1
0.0156
GLU 2
0.0153
GLU 3
0.0231
LEU 4
0.0195
PHE 5
0.0179
THR 6
0.0225
GLY 7
0.0218
VAL 8
0.0179
VAL 9
0.0154
PRO 10
0.0108
ILE 11
0.0030
LEU 12
0.0057
VAL 13
0.0112
GLU 14
0.0127
LEU 15
0.0143
ASP 16
0.0133
GLY 17
0.0138
ASP 18
0.0118
VAL 19
0.0099
ASN 20
0.0111
GLY 21
0.0116
HIS 22
0.0098
LYS 23
0.0104
PHE 24
0.0105
SER 25
0.0138
SER 25
0.0137
VAL 26
0.0138
SER 27
0.0167
SER 27
0.0167
GLY 28
0.0156
GLU 29
0.0081
GLY 30
0.0084
GLU 31
0.0046
GLY 32
0.0085
ASP 33
0.0151
ALA 34
0.0135
THR 35
0.0185
TYR 36
0.0179
GLY 37
0.0096
LYS 38
0.0106
LEU 39
0.0046
THR 40
0.0057
THR 40
0.0057
LEU 41
0.0153
LYS 42
0.0184
PHE 43
0.0169
ILE 44
0.0183
CYS 45
0.0146
THR 46
0.0207
THR 47
0.0183
GLY 48
0.0238
LYS 49
0.0173
LEU 50
0.0117
PRO 51
0.0052
VAL 52
0.0042
PRO 53
0.0036
TRP 54
0.0058
PRO 55
0.0084
THR 56
0.0071
LEU 57
0.0097
VAL 58
0.0103
THR 59
0.0091
THR 60
0.0092
PHE 61
0.0086
VAL 62
0.0029
GLN 63
0.0067
CYS 64
0.0073
PHE 65
0.0081
SER 66
0.0077
ARG 67
0.0086
TYR 68
0.0048
PRO 69
0.0102
ASP 70
0.0192
HIS 71
0.0258
MET 72
0.0156
LYS 73
0.0099
ARG 74
0.0099
HIS 75
0.0068
ASP 76
0.0042
PHE 77
0.0076
PHE 78
0.0075
LYS 79
0.0082
SER 80
0.0097
ALA 81
0.0102
MET 82
0.0132
PRO 83
0.0141
GLU 84
0.0169
GLY 85
0.0098
TYR 86
0.0068
VAL 87
0.0043
GLN 88
0.0039
GLU 89
0.0051
ARG 90
0.0067
THR 91
0.0100
ILE 92
0.0096
PHE 93
0.0106
PHE 94
0.0092
LYS 95
0.0096
ASP 96
0.0112
ASP 97
0.0097
GLY 98
0.0114
ASN 99
0.0112
TYR 100
0.0111
LYS 101
0.0117
THR 102
0.0099
ARG 103
0.0089
ALA 104
0.0068
GLU 105
0.0068
VAL 106
0.0065
LYS 107
0.0115
PHE 108
0.0165
GLU 109
0.0230
GLY 110
0.0289
ASP 111
0.0283
THR 112
0.0170
LEU 113
0.0099
VAL 114
0.0079
ASN 115
0.0056
ARG 116
0.0108
ILE 117
0.0115
GLU 118
0.0125
LEU 119
0.0122
LYS 120
0.0122
GLY 121
0.0110
ILE 122
0.0118
ASP 123
0.0138
PHE 124
0.0110
LYS 125
0.0126
GLU 126
0.0151
ASP 127
0.0146
GLY 128
0.0092
ASN 129
0.0083
ILE 130
0.0047
LEU 131
0.0070
GLY 132
0.0087
HIS 133
0.0072
LYS 134
0.0117
LEU 135
0.0107
GLU 136
0.0159
TYR 137
0.0115
ASN 138
0.0150
TYR 139
0.0115
ASN 140
0.0117
SER 141
0.0080
SER 141
0.0080
HIS 142
0.0080
ASN 143
0.0101
VAL 144
0.0109
TYR 145
0.0096
ILE 146
0.0098
MET 147
0.0109
ALA 148
0.0094
ASP 149
0.0168
LYS 150
0.0198
GLN 151
0.0327
LYS 152
0.0248
ASN 153
0.0190
GLY 154
0.0131
ILE 155
0.0082
LYS 156
0.0093
VAL 157
0.0032
ASN 158
0.0024
PHE 159
0.0046
LYS 160
0.0064
ILE 161
0.0083
ARG 162
0.0082
HIS 163
0.0101
ASN 164
0.0138
ILE 165
0.0156
GLU 166
0.0230
ASP 167
0.0364
GLY 168
0.0344
SER 169
0.0200
VAL 170
0.0110
GLN 171
0.0068
LEU 172
0.0071
ALA 173
0.0082
ASP 174
0.0091
HIS 175
0.0064
TYR 176
0.0063
GLN 177
0.0032
GLN 178
0.0030
ASN 179
0.0065
THR 180
0.0069
THR 180
0.0069
PRO 181
0.0098
ILE 182
0.0089
GLY 183
0.0124
ASP 184
0.0354
GLY 185
0.0381
PRO 186
0.0300
VAL 187
0.0124
LEU 188
0.0086
LEU 189
0.0081
PRO 190
0.0062
ASP 191
0.0125
ASN 192
0.0166
HIS 193
0.0153
TYR 194
0.0148
LEU 195
0.0116
SER 196
0.0109
SER 196
0.0109
SER 196
0.0109
THR 197
0.0082
GLN 198
0.0082
VAL 199
0.0093
ALA 200
0.0113
LEU 201
0.0123
SER 202
0.0147
LYS 203
0.0287
ASP 204
0.0386
PRO 205
0.1058
ASN 206
0.0383
GLU 207
0.0633
LYS 208
0.1377
ARG 209
0.0538
ASP 210
0.0368
HIS 211
0.0132
MET 212
0.0088
VAL 213
0.0146
LEU 214
0.0130
LEU 214
0.0130
LEU 215
0.0098
GLU 216
0.0070
PHE 217
0.0091
VAL 218
0.0082
VAL 218
0.0082
THR 219
0.0096
THR 219
0.0096
ALA 220
0.0102
ALA 221
0.0145
GLY 222
0.0274
ILE 223
0.0318
THR 224
0.0462
HIS 225
0.0551
GLY 226
0.0522
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.