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 = 0.0634
ALA -4
0.0168
GLU -3
0.0203
ALA -2
0.0176
GLU -1
0.0187
PHE 0
0.0247
ASN 1
0.0246
ASN 2
0.0271
TYR 3
0.0234
CYS 4
0.0279
LYS 5
0.0322
ILE 6
0.0267
LYS 7
0.0295
CYS 8
0.0258
LEU 9
0.0303
LYS 10
0.0369
GLY 11
0.0371
GLY 12
0.0277
VAL 13
0.0254
HIS 14
0.0202
THR 15
0.0151
ALA 16
0.0159
CYS 17
0.0210
LYS 18
0.0175
TYR 19
0.0136
GLY 20
0.0172
SER 21
0.0129
LEU 22
0.0113
LYS 23
0.0082
PRO 24
0.0068
ASN 25
0.0046
CYS 26
0.0143
GLY 27
0.0239
ASN 28
0.0377
LYS 29
0.0335
VAL 30
0.0353
VAL 31
0.0259
VAL 32
0.0289
SER 33
0.0228
TYR 34
0.0114
GLY 35
0.0098
LEU 36
0.0047
THR 37
0.0081
LYS 38
0.0114
GLN 39
0.0131
GLU 40
0.0097
LYS 41
0.0095
GLN 42
0.0139
ASP 43
0.0146
ILE 44
0.0134
LEU 45
0.0129
LYS 46
0.0198
GLU 47
0.0182
HIS 48
0.0136
ASN 49
0.0160
ASP 50
0.0217
PHE 51
0.0162
ARG 52
0.0113
GLN 53
0.0176
LYS 54
0.0191
ILE 55
0.0089
ALA 56
0.0134
ARG 57
0.0189
GLY 58
0.0104
LEU 59
0.0184
GLU 60
0.0171
THR 61
0.0224
ARG 62
0.0270
GLY 63
0.0273
ASN 64
0.0368
PRO 65
0.0332
GLY 66
0.0237
PRO 67
0.0157
GLN 68
0.0092
PRO 69
0.0061
PRO 70
0.0107
ALA 71
0.0177
LYS 72
0.0291
ASN 73
0.0283
MET 74
0.0194
LYS 75
0.0223
ASN 76
0.0186
LEU 77
0.0141
VAL 78
0.0112
TRP 79
0.0098
ASN 80
0.0081
ASP 81
0.0087
GLU 82
0.0083
LEU 83
0.0067
ALA 84
0.0063
TYR 85
0.0085
VAL 86
0.0095
ALA 87
0.0072
GLN 88
0.0057
VAL 89
0.0071
TRP 90
0.0076
ALA 91
0.0044
ASN 92
0.0020
GLN 93
0.0067
CYS 94
0.0114
GLN 95
0.0154
TYR 96
0.0127
GLY 97
0.0144
HIS 98
0.0129
ASP 99
0.0132
THR 100
0.0191
CYS 101
0.0189
ARG 102
0.0128
ASP 103
0.0130
VAL 104
0.0114
ALA 105
0.0132
LYS 106
0.0060
TYR 107
0.0052
GLN 108
0.0049
VAL 109
0.0058
GLY 110
0.0048
GLN 111
0.0067
ASN 112
0.0079
VAL 113
0.0078
ALA 114
0.0142
LEU 115
0.0135
THR 116
0.0239
GLY 117
0.0335
SER 118
0.0428
THR 119
0.0576
ALA 120
0.0536
ALA 121
0.0490
LYS 122
0.0344
TYR 123
0.0171
ASP 124
0.0048
ASP 125
0.0073
PRO 126
0.0104
VAL 127
0.0157
LYS 128
0.0164
LEU 129
0.0144
VAL 130
0.0161
LYS 131
0.0207
MET 132
0.0194
TRP 133
0.0173
GLU 134
0.0187
ASP 135
0.0263
GLU 136
0.0265
VAL 137
0.0223
LYS 138
0.0326
ASP 139
0.0364
TYR 140
0.0289
ASN 141
0.0315
PRO 142
0.0245
LYS 143
0.0333
LYS 144
0.0391
LYS 145
0.0382
PHE 146
0.0328
SER 147
0.0440
GLY 148
0.0465
ASN 149
0.0409
ASP 150
0.0454
PHE 151
0.0373
LEU 152
0.0424
LYS 153
0.0392
THR 154
0.0265
GLY 155
0.0208
HIS 156
0.0112
TYR 157
0.0112
THR 158
0.0110
GLN 159
0.0052
MET 160
0.0037
VAL 161
0.0019
TRP 162
0.0100
ALA 163
0.0164
ASN 164
0.0196
THR 165
0.0118
LYS 166
0.0130
GLU 167
0.0090
VAL 168
0.0072
GLY 169
0.0074
CYS 170
0.0063
GLY 171
0.0054
SER 172
0.0011
ILE 173
0.0060
LYS 174
0.0155
TYR 175
0.0234
ILE 176
0.0384
GLN 177
0.0434
GLU 178
0.0631
LYS 179
0.0634
TRP 180
0.0498
HIS 181
0.0380
LYS 182
0.0237
HIS 183
0.0116
TYR 184
0.0070
LEU 185
0.0062
VAL 186
0.0072
CYS 187
0.0076
ASN 188
0.0064
TYR 189
0.0050
GLY 190
0.0067
PRO 191
0.0087
SER 192
0.0083
GLY 193
0.0121
ASN 194
0.0214
PHE 195
0.0297
LYS 196
0.0447
ASN 197
0.0507
GLU 198
0.0386
GLU 199
0.0310
LEU 200
0.0189
TYR 201
0.0200
GLN 202
0.0283
THR 203
0.0232
LYS 204
0.0260
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.