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 = 0.0912
ILE 1
0.0772
PRO 2
0.0708
GLU 3
0.0437
TYR 4
0.0088
VAL 5
0.0202
ASP 6
0.0347
TRP 7
0.0327
ARG 8
0.0374
GLN 9
0.0679
LYS 10
0.0620
GLY 11
0.0496
ALA 12
0.0326
VAL 13
0.0246
THR 14
0.0189
PRO 15
0.0155
VAL 16
0.0172
LYS 17
0.0138
ASN 18
0.0177
GLN 19
0.0179
GLY 20
0.0274
SER 21
0.0478
CYS 22
0.0227
GLY 23
0.0213
SER 24
0.0131
TRP 26
0.0116
ALA 27
0.0095
PHE 28
0.0071
SER 29
0.0058
ALA 30
0.0089
VAL 31
0.0095
VAL 32
0.0116
THR 33
0.0130
ILE 34
0.0086
GLU 35
0.0099
GLY 36
0.0201
ILE 37
0.0170
ILE 38
0.0218
LYS 39
0.0389
ILE 40
0.0413
ARG 41
0.0401
THR 42
0.0805
GLY 43
0.0912
ASN 44
0.0589
LEU 45
0.0311
ASN 46
0.0197
GLN 47
0.0115
TYR 48
0.0098
SER 49
0.0124
GLU 50
0.0102
GLN 51
0.0112
GLU 52
0.0076
LEU 53
0.0084
LEU 54
0.0065
ASP 55
0.0108
CYS 56
0.0119
ASP 57
0.0102
ARG 58
0.0229
ARG 59
0.0248
SER 60
0.0245
TYR 61
0.0331
GLY 62
0.0148
CYS 63
0.0109
ASN 64
0.0451
GLY 65
0.0390
GLY 66
0.0231
TYR 67
0.0188
PRO 68
0.0112
TRP 69
0.0097
SER 70
0.0060
ALA 71
0.0058
LEU 72
0.0104
GLN 73
0.0130
LEU 74
0.0114
VAL 75
0.0148
ALA 76
0.0227
GLN 77
0.0281
TYR 78
0.0249
GLY 79
0.0171
ILE 80
0.0137
HIS 81
0.0101
TYR 82
0.0135
ARG 83
0.0112
ASN 84
0.0130
THR 85
0.0106
TYR 86
0.0089
PRO 87
0.0098
TYR 88
0.0184
GLU 89
0.0186
GLY 90
0.0201
VAL 91
0.0137
GLN 92
0.0106
ARG 93
0.0217
TYR 94
0.0234
CYS 95
0.0126
ARG 96
0.0068
SER 97
0.0159
ARG 98
0.0424
GLU 99
0.0439
LYS 100
0.0273
GLY 101
0.0377
PRO 102
0.0369
TYR 103
0.0213
ALA 104
0.0102
ALA 105
0.0081
LYS 106
0.0135
THR 107
0.0165
ASP 108
0.0190
GLY 109
0.0209
VAL 110
0.0136
ARG 111
0.0181
GLN 112
0.0261
VAL 113
0.0237
GLN 114
0.0413
PRO 115
0.0339
TYR 116
0.0272
ASN 117
0.0311
GLN 118
0.0175
GLY 119
0.0250
ALA 120
0.0258
LEU 121
0.0142
LEU 122
0.0104
TYR 123
0.0056
SER 124
0.0047
ILE 125
0.0108
ALA 126
0.0149
ASN 127
0.0177
GLN 128
0.0183
PRO 129
0.0191
VAL 130
0.0116
SER 131
0.0134
VAL 132
0.0120
VAL 133
0.0136
LEU 134
0.0152
GLN 135
0.0188
ALA 136
0.0147
ALA 137
0.0173
GLY 138
0.0146
LYS 139
0.0221
ASP 140
0.0183
PHE 141
0.0107
GLN 142
0.0226
LEU 143
0.0302
TYR 144
0.0197
ARG 145
0.0238
GLY 146
0.0222
GLY 147
0.0239
ILE 148
0.0116
PHE 149
0.0107
VAL 150
0.0093
GLY 151
0.0154
PRO 152
0.0216
CYS 153
0.0205
GLY 154
0.0298
ASN 155
0.0267
LYS 156
0.0305
VAL 157
0.0254
ASP 158
0.0175
HIS 159
0.0155
ALA 160
0.0086
VAL 161
0.0068
ALA 162
0.0116
ALA 163
0.0146
VAL 164
0.0188
GLY 165
0.0169
TYR 166
0.0096
GLY 167
0.0130
PRO 168
0.0232
ASN 169
0.0124
TYR 170
0.0090
ILE 171
0.0064
LEU 172
0.0141
ILE 173
0.0132
LYS 174
0.0151
ASN 175
0.0142
SER 176
0.0152
TRP 177
0.0152
GLY 178
0.0153
THR 179
0.0125
GLY 180
0.0097
TRP 181
0.0084
GLY 182
0.0062
GLU 183
0.0107
ASN 184
0.0133
GLY 185
0.0122
TYR 186
0.0135
ILE 187
0.0065
ARG 188
0.0094
ILE 189
0.0061
LYS 190
0.0068
ARG 191
0.0048
GLY 192
0.0197
THR 193
0.0321
GLY 194
0.0508
ASN 195
0.0329
SER 196
0.0216
TYR 197
0.0051
GLY 198
0.0045
VAL 199
0.0129
CYS 200
0.0174
GLY 201
0.0135
LEU 202
0.0110
TYR 203
0.0128
THR 204
0.0180
SER 205
0.0246
SER 206
0.0194
PHE 207
0.0172
TYR 208
0.0142
PRO 209
0.0142
VAL 210
0.0196
LYS 211
0.0113
ASN 212
0.0143
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.