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 = 0.0948
GLN 1
0.0477
VAL 2
0.0415
TYR 3
0.0300
ASN 4
0.0289
ILE 5
0.0219
THR 6
0.0199
TRP 7
0.0160
GLU 8
0.0145
VAL 9
0.0103
THR 10
0.0093
ASN 11
0.0083
GLY 12
0.0087
ASP 13
0.0116
ARG 14
0.0115
GLU 15
0.0127
THR 16
0.0116
VAL 17
0.0096
TRP 18
0.0106
ALA 19
0.0163
ILE 20
0.0200
SER 21
0.0247
GLY 22
0.0251
ASN 23
0.0276
HIS 24
0.0259
PRO 25
0.0294
LEU 26
0.0270
TRP 27
0.0213
THR 28
0.0207
TRP 29
0.0151
TRP 30
0.0174
PRO 31
0.0180
VAL 32
0.0173
LEU 33
0.0133
THR 34
0.0107
PRO 35
0.0085
ASP 36
0.0053
LEU 37
0.0055
CYS 38
0.0064
MET 39
0.0062
LEU 40
0.0061
ALA 41
0.0067
LEU 42
0.0090
SER 43
0.0115
GLY 44
0.0097
PRO 45
0.0074
PRO 46
0.0076
HIS 47
0.0050
TRP 48
0.0059
GLY 49
0.0091
LEU 50
0.0096
GLU 51
0.0124
TYR 52
0.0169
GLN 53
0.0137
ALA 54
0.0135
PRO 55
0.0110
TYR 56
0.0081
SER 57
0.0105
SER 58
0.0103
PRO 59
0.0111
PRO 60
0.0120
GLY 61
0.0163
PRO 62
0.0206
PRO 63
0.0155
CYS 64
0.0146
CYS 65
0.0104
SER 66
0.0203
GLY 67
0.0233
SER 68
0.0396
SER 69
0.0435
GLY 70
0.0364
SER 71
0.0493
SER 72
0.0435
ALA 73
0.0504
GLY 74
0.0327
CYS 75
0.0216
SER 76
0.0161
ARG 77
0.0246
ASP 78
0.0252
CYS 79
0.0177
ASP 80
0.0314
GLU 81
0.0301
PRO 82
0.0247
LEU 83
0.0117
THR 84
0.0094
SER 85
0.0066
LEU 86
0.0067
THR 87
0.0069
PRO 88
0.0072
ARG 89
0.0065
CYS 90
0.0073
ASN 91
0.0079
THR 92
0.0077
ALA 93
0.0106
TRP 94
0.0085
ASN 95
0.0078
ARG 96
0.0093
LEU 97
0.0125
LYS 98
0.0135
LEU 99
0.0099
ASP 100
0.0117
GLN 101
0.0140
VAL 102
0.0115
THR 103
0.0097
HIS 104
0.0112
LYS 105
0.0124
SER 106
0.0101
SER 107
0.0106
GLU 108
0.0089
GLY 109
0.0047
PHE 110
0.0026
TYR 111
0.0022
VAL 112
0.0039
CYS 113
0.0084
PRO 114
0.0095
GLY 115
0.0084
SER 116
0.0108
HIS 117
0.0154
ARG 118
0.0207
PRO 119
0.0374
ARG 120
0.0470
GLU 121
0.0517
ALA 122
0.0409
LYS 123
0.0402
SER 124
0.0439
CYS 125
0.0282
GLY 126
0.0281
GLY 127
0.0197
PRO 128
0.0159
ASP 129
0.0249
SER 130
0.0211
PHE 131
0.0103
TYR 132
0.0119
CYS 133
0.0161
ALA 134
0.0265
SER 135
0.0292
TRP 136
0.0230
GLY 137
0.0246
CYS 138
0.0206
GLU 139
0.0127
THR 140
0.0148
THR 141
0.0100
GLY 142
0.0059
ARG 143
0.0034
VAL 144
0.0016
TYR 145
0.0032
TRP 146
0.0072
LYS 147
0.0100
PRO 148
0.0137
SER 149
0.0212
SER 150
0.0232
SER 151
0.0257
TRP 152
0.0228
ASP 153
0.0143
TYR 154
0.0127
ILE 155
0.0125
THR 156
0.0130
VAL 157
0.0076
ASP 158
0.0062
ASN 159
0.0062
ASN 160
0.0076
LEU 161
0.0120
THR 162
0.0160
THR 163
0.0188
SER 164
0.0228
GLN 165
0.0220
ALA 166
0.0169
VAL 167
0.0195
GLN 168
0.0226
VAL 169
0.0190
CYS 170
0.0148
LYS 171
0.0166
ASP 172
0.0206
ASN 173
0.0152
LYS 174
0.0154
TRP 175
0.0104
CYS 176
0.0113
ASN 177
0.0079
PRO 178
0.0070
LEU 179
0.0064
ALA 180
0.0092
ILE 181
0.0118
GLN 182
0.0149
PHE 183
0.0150
THR 184
0.0163
ASN 185
0.0178
ALA 186
0.0128
GLY 187
0.0100
LYS 188
0.0110
GLN 189
0.0101
VAL 190
0.0088
THR 191
0.0164
SER 192
0.0149
TRP 193
0.0126
THR 194
0.0154
THR 195
0.0148
GLY 196
0.0111
HIS 197
0.0070
TYR 198
0.0048
TRP 199
0.0018
GLY 200
0.0024
LEU 201
0.0020
ARG 202
0.0045
LEU 203
0.0053
TYR 204
0.0061
VAL 205
0.0076
SER 206
0.0091
GLY 207
0.0089
ARG 208
0.0084
ASP 209
0.0069
PRO 210
0.0064
GLY 211
0.0062
LEU 212
0.0053
THR 213
0.0046
PHE 214
0.0060
GLY 215
0.0078
ILE 216
0.0104
ARG 217
0.0131
LEU 218
0.0158
ARG 219
0.0173
TYR 220
0.0217
GLN 221
0.0347
ASN 222
0.0352
LEU 223
0.0456
GLY 224
0.0585
PRO 225
0.0700
ARG 226
0.0711
VAL 227
0.0948
PRO 228
0.0587
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.