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 = 0.0709
ALA 1
0.0532
GLU 2
0.0606
ALA 3
0.0709
GLN 4
0.0543
LYS 5
0.0096
ALA 6
0.0105
LEU 7
0.0335
ARG 8
0.0432
LYS 9
0.0260
ALA 10
0.0199
GLU 11
0.0339
SER 12
0.0416
LEU 13
0.0259
LYS 14
0.0214
LYS 15
0.0251
CYS 16
0.0264
LEU 17
0.0205
SER 18
0.0246
VAL 19
0.0220
MET 20
0.0211
GLU 21
0.0282
ALA 22
0.0370
LYS 23
0.0299
VAL 24
0.0194
LYS 25
0.0300
ALA 26
0.0407
GLN 27
0.0294
THR 28
0.0328
ALA 29
0.0403
PRO 30
0.0388
ASN 31
0.0348
LYS 32
0.0352
ASP 33
0.0334
VAL 34
0.0207
GLN 35
0.0138
ARG 36
0.0155
GLU 37
0.0117
ILE 38
0.0084
ALA 39
0.0123
ASP 40
0.0164
LEU 41
0.0255
GLY 42
0.0253
GLU 43
0.0309
ALA 44
0.0309
LEU 45
0.0238
ALA 46
0.0262
THR 47
0.0280
ALA 48
0.0199
VAL 49
0.0139
ILE 50
0.0076
PRO 51
0.0180
GLN 52
0.0206
TRP 53
0.0186
GLN 54
0.0076
LYS 55
0.0082
ASP 56
0.0144
GLU 57
0.0075
LEU 58
0.0153
ARG 59
0.0214
GLU 60
0.0210
THR 61
0.0253
LEU 62
0.0233
LYS 63
0.0228
SER 64
0.0270
LEU 65
0.0169
LYS 66
0.0127
LYS 67
0.0216
VAL 68
0.0081
MET 69
0.0130
ASP 70
0.0272
ASP 71
0.0270
LEU 72
0.0287
ASP 73
0.0426
ARG 74
0.0482
ALA 75
0.0504
SER 76
0.0517
LYS 77
0.0479
ALA 78
0.0453
ASP 79
0.0435
VAL 80
0.0329
GLN 81
0.0242
LYS 82
0.0238
ARG 83
0.0220
VAL 84
0.0119
LEU 85
0.0035
GLU 86
0.0050
LYS 87
0.0113
THR 88
0.0094
LYS 89
0.0164
GLN 90
0.0230
PHE 91
0.0219
ILE 92
0.0230
ASP 93
0.0340
SER 94
0.0378
ASN 95
0.0315
PRO 96
0.0312
ASN 97
0.0238
GLN 98
0.0209
PRO 99
0.0107
LEU 100
0.0083
VAL 101
0.0054
ILE 102
0.0048
LEU 103
0.0041
GLU 104
0.0050
MET 105
0.0089
GLU 106
0.0180
SER 107
0.0195
GLY 108
0.0194
ALA 109
0.0162
THR 110
0.0176
ALA 111
0.0102
LYS 112
0.0176
ALA 113
0.0133
LEU 114
0.0060
ASN 115
0.0101
GLU 116
0.0110
ALA 117
0.0053
LEU 118
0.0088
LYS 119
0.0161
LEU 120
0.0155
PHE 121
0.0154
LYS 122
0.0192
MET 123
0.0272
HIS 124
0.0278
SER 125
0.0235
PRO 126
0.0224
GLN 127
0.0163
THR 128
0.0115
SER 129
0.0025
ALA 130
0.0044
MET 131
0.0024
LEU 132
0.0022
PHE 133
0.0017
THR 134
0.0022
VAL 135
0.0043
ASP 136
0.0022
ASN 137
0.0062
GLU 138
0.0052
ALA 139
0.0104
GLY 140
0.0154
LYS 141
0.0130
ILE 142
0.0109
THR 143
0.0065
CYS 144
0.0053
LEU 145
0.0042
CYS 146
0.0041
GLN 147
0.0064
VAL 148
0.0046
PRO 149
0.0114
GLN 150
0.0219
ASN 151
0.0206
ALA 152
0.0160
ALA 153
0.0213
ASN 154
0.0316
ARG 155
0.0298
GLY 156
0.0276
LEU 157
0.0171
LYS 158
0.0171
ALA 159
0.0107
SER 160
0.0126
GLU 161
0.0124
TRP 162
0.0064
VAL 163
0.0052
GLN 164
0.0058
GLN 165
0.0016
VAL 166
0.0082
SER 167
0.0145
GLY 168
0.0206
LEU 169
0.0213
MET 170
0.0202
ASP 171
0.0283
GLY 172
0.0252
LYS 173
0.0230
GLY 174
0.0137
GLY 175
0.0126
GLY 176
0.0177
LYS 177
0.0232
ASP 178
0.0217
VAL 179
0.0160
SER 180
0.0145
ALA 181
0.0109
GLN 182
0.0109
ALA 183
0.0123
THR 184
0.0159
GLY 185
0.0212
LYS 186
0.0255
ASN 187
0.0257
VAL 188
0.0201
GLY 189
0.0268
CYS 190
0.0225
LEU 191
0.0162
GLN 192
0.0202
GLU 193
0.0193
ALA 194
0.0120
LEU 195
0.0085
GLN 196
0.0125
LEU 197
0.0082
ALA 198
0.0054
THR 199
0.0121
SER 200
0.0156
PHE 201
0.0133
ALA 202
0.0126
GLN 203
0.0212
LEU 204
0.0256
ARG 205
0.0235
LEU 206
0.0231
GLY 207
0.0390
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.