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 = 0.1275
GLY 1
0.0160
GLU 2
0.0176
GLU 3
0.0220
LEU 4
0.0174
PHE 5
0.0159
THR 6
0.0207
GLY 7
0.0207
VAL 8
0.0189
VAL 9
0.0126
PRO 10
0.0141
ILE 11
0.0145
LEU 12
0.0164
VAL 13
0.0175
GLU 14
0.0168
LEU 15
0.0142
ASP 16
0.0151
GLY 17
0.0136
ASP 18
0.0207
VAL 19
0.0214
ASN 20
0.0297
GLY 21
0.0326
HIS 22
0.0265
LYS 23
0.0218
PHE 24
0.0129
SER 25
0.0097
SER 25
0.0097
VAL 26
0.0078
SER 27
0.0142
SER 27
0.0142
GLY 28
0.0162
GLU 29
0.0162
GLY 30
0.0151
GLU 31
0.0145
GLY 32
0.0102
ASP 33
0.0149
ALA 34
0.0122
THR 35
0.0169
TYR 36
0.0175
GLY 37
0.0120
LYS 38
0.0149
LEU 39
0.0137
THR 40
0.0142
THR 40
0.0142
LEU 41
0.0223
LYS 42
0.0197
PHE 43
0.0125
ILE 44
0.0093
CYS 45
0.0025
THR 46
0.0008
THR 47
0.0098
GLY 48
0.0164
LYS 49
0.0211
LEU 50
0.0153
PRO 51
0.0188
VAL 52
0.0140
PRO 53
0.0094
TRP 54
0.0040
PRO 55
0.0034
THR 56
0.0059
LEU 57
0.0093
VAL 58
0.0117
THR 59
0.0143
THR 60
0.0140
PHE 61
0.0128
VAL 62
0.0125
GLN 63
0.0083
CYS 64
0.0062
PHE 65
0.0090
SER 66
0.0094
ARG 67
0.0162
TYR 68
0.0140
PRO 69
0.0246
ASP 70
0.0344
HIS 71
0.0346
MET 72
0.0237
LYS 73
0.0275
ARG 74
0.0300
HIS 75
0.0197
ASP 76
0.0138
PHE 77
0.0104
PHE 78
0.0050
LYS 79
0.0115
SER 80
0.0153
ALA 81
0.0100
MET 82
0.0092
PRO 83
0.0084
GLU 84
0.0067
GLY 85
0.0012
TYR 86
0.0057
VAL 87
0.0103
GLN 88
0.0123
GLU 89
0.0136
ARG 90
0.0148
THR 91
0.0156
ILE 92
0.0134
PHE 93
0.0138
PHE 94
0.0103
LYS 95
0.0134
ASP 96
0.0165
ASP 97
0.0172
GLY 98
0.0197
ASN 99
0.0163
TYR 100
0.0149
LYS 101
0.0154
THR 102
0.0141
ARG 103
0.0132
ALA 104
0.0128
GLU 105
0.0116
VAL 106
0.0096
LYS 107
0.0049
PHE 108
0.0073
GLU 109
0.0104
GLY 110
0.0129
ASP 111
0.0132
THR 112
0.0127
LEU 113
0.0110
VAL 114
0.0129
ASN 115
0.0155
ARG 116
0.0163
ILE 117
0.0160
GLU 118
0.0155
LEU 119
0.0154
LYS 120
0.0187
GLY 121
0.0185
ILE 122
0.0259
ASP 123
0.0298
PHE 124
0.0239
LYS 125
0.0290
GLU 126
0.0320
ASP 127
0.0305
GLY 128
0.0226
ASN 129
0.0140
ILE 130
0.0141
LEU 131
0.0222
GLY 132
0.0244
HIS 133
0.0196
LYS 134
0.0176
LEU 135
0.0094
GLU 136
0.0123
TYR 137
0.0056
ASN 138
0.0076
TYR 139
0.0134
ASN 140
0.0166
SER 141
0.0207
SER 141
0.0207
HIS 142
0.0196
ASN 143
0.0190
VAL 144
0.0161
TYR 145
0.0148
ILE 146
0.0114
MET 147
0.0173
ALA 148
0.0240
ASP 149
0.0327
LYS 150
0.0410
GLN 151
0.0549
LYS 152
0.0415
ASN 153
0.0338
GLY 154
0.0228
ILE 155
0.0155
LYS 156
0.0187
VAL 157
0.0149
ASN 158
0.0185
PHE 159
0.0195
LYS 160
0.0194
ILE 161
0.0165
ARG 162
0.0161
HIS 163
0.0085
ASN 164
0.0086
ILE 165
0.0097
GLU 166
0.0183
ASP 167
0.0202
GLY 168
0.0193
SER 169
0.0095
VAL 170
0.0086
GLN 171
0.0065
LEU 172
0.0121
ALA 173
0.0134
ASP 174
0.0162
HIS 175
0.0163
TYR 176
0.0165
GLN 177
0.0162
GLN 178
0.0136
ASN 179
0.0112
THR 180
0.0129
THR 180
0.0130
PRO 181
0.0137
ILE 182
0.0124
GLY 183
0.0187
ASP 184
0.0385
GLY 185
0.0434
PRO 186
0.0440
VAL 187
0.0275
LEU 188
0.0269
LEU 189
0.0269
PRO 190
0.0217
ASP 191
0.0244
ASN 192
0.0175
HIS 193
0.0073
TYR 194
0.0083
LEU 195
0.0107
SER 196
0.0160
SER 196
0.0160
SER 196
0.0160
THR 197
0.0168
GLN 198
0.0186
VAL 199
0.0157
ALA 200
0.0129
LEU 201
0.0083
SER 202
0.0121
LYS 203
0.0338
ASP 204
0.0557
PRO 205
0.1207
ASN 206
0.1275
GLU 207
0.0678
LYS 208
0.0698
ARG 209
0.0279
ASP 210
0.0231
HIS 211
0.0114
MET 212
0.0096
VAL 213
0.0146
LEU 214
0.0157
LEU 214
0.0157
LEU 215
0.0144
GLU 216
0.0160
PHE 217
0.0169
VAL 218
0.0137
VAL 218
0.0137
THR 219
0.0126
THR 219
0.0125
ALA 220
0.0063
ALA 221
0.0068
GLY 222
0.0015
ILE 223
0.0161
THR 224
0.0262
HIS 225
0.0367
GLY 226
0.0463
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.