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 = 0.1983
MET 1
0.0988
ALA 2
0.0882
ASP 3
0.1200
LYS 4
0.1651
ALA 5
0.1650
LYS 6
0.1562
PRO 7
0.1445
ALA 8
0.1083
LYS 9
0.1268
ALA 10
0.1189
ALA 11
0.0910
ASN 12
0.0912
ARG 13
0.0541
THR 14
0.0644
PRO 15
0.0600
PRO 16
0.0457
LYS 17
0.0433
SER 18
0.0489
PRO 19
0.0512
GLY 20
0.0575
ASP 21
0.0727
PRO 22
0.0510
SER 23
0.0268
LYS 24
0.0385
ASP 25
0.0649
ARG 26
0.0984
ALA 27
0.1202
ALA 28
0.1694
LYS 29
0.1983
ARG 30
0.1794
LEU 31
0.1536
SER 32
0.1116
LEU 33
0.0670
GLU 34
0.0498
SER 35
0.0428
GLU 36
0.0460
GLY 37
0.0441
ALA 38
0.0403
GLY 39
0.0481
GLU 40
0.0489
GLY 41
0.0320
ALA 42
0.0267
ALA 43
0.0211
ALA 44
0.0309
SER 45
0.0304
PRO 46
0.0178
GLU 47
0.0117
LEU 48
0.0103
SER 49
0.0103
ALA 50
0.0135
LEU 51
0.0156
GLU 52
0.0179
GLU 53
0.0150
ALA 54
0.0138
PHE 55
0.0168
ARG 56
0.0177
ARG 57
0.0159
PHE 58
0.0162
ALA 59
0.0183
VAL 60
0.0209
HIS 61
0.0202
GLY 62
0.0209
ASP 63
0.0251
ALA 64
0.0273
ARG 65
0.0241
ALA 66
0.0257
THR 67
0.0276
GLY 68
0.0294
ARG 69
0.0284
GLU 70
0.0272
MET 71
0.0231
HIS 72
0.0246
GLY 73
0.0247
LYS 74
0.0252
ASN 75
0.0213
TRP 76
0.0181
SER 77
0.0192
LYS 78
0.0159
LEU 79
0.0132
CYS 80
0.0139
LYS 81
0.0120
ASP 82
0.0111
CYS 83
0.0108
GLN 84
0.0119
VAL 85
0.0141
ILE 86
0.0131
ASP 87
0.0162
GLY 88
0.0144
ARG 89
0.0167
ASN 90
0.0192
VAL 91
0.0157
THR 92
0.0126
VAL 93
0.0109
THR 94
0.0126
ASP 95
0.0147
VAL 96
0.0149
ASP 97
0.0162
ILE 98
0.0198
VAL 99
0.0207
PHE 100
0.0195
SER 101
0.0233
LYS 102
0.0266
ILE 103
0.0310
LYS 104
0.0355
GLY 105
0.0387
LYS 106
0.0349
SER 107
0.0294
CYS 108
0.0275
ARG 109
0.0226
THR 110
0.0253
ILE 111
0.0254
THR 112
0.0273
PHE 113
0.0250
GLU 114
0.0280
GLN 115
0.0267
PHE 116
0.0223
GLN 117
0.0229
GLU 118
0.0255
ALA 119
0.0219
LEU 120
0.0188
GLU 121
0.0228
GLU 122
0.0235
LEU 123
0.0189
ALA 124
0.0193
LYS 125
0.0247
LYS 126
0.0231
ARG 127
0.0211
PHE 128
0.0244
LYS 129
0.0294
ASP 130
0.0334
LYS 131
0.0368
SER 132
0.0337
SER 133
0.0276
GLU 134
0.0302
GLU 135
0.0268
ALA 136
0.0215
VAL 137
0.0232
ARG 138
0.0231
GLU 139
0.0175
VAL 140
0.0160
HIS 141
0.0134
ARG 142
0.0113
LEU 143
0.0114
ILE 144
0.0115
GLU 145
0.0114
GLY 146
0.0205
LYS 147
0.0285
ALA 148
0.0259
PRO 149
0.0362
ILE 150
0.0333
ILE 151
0.0375
SER 152
0.0365
GLY 153
0.0339
VAL 154
0.0254
THR 155
0.0230
LYS 156
0.0291
ALA 157
0.0465
ILE 158
0.0522
SER 159
0.0726
SER 160
0.0814
PRO 161
0.0870
THR 162
0.1116
VAL 163
0.0976
SER 164
0.1124
ARG 165
0.1119
LEU 166
0.1403
THR 167
0.1634
ASP 168
0.1704
THR 169
0.1515
THR 170
0.1536
LYS 171
0.1263
PHE 172
0.1093
THR 173
0.1081
GLY 174
0.0932
SER 175
0.0795
HIS 176
0.0523
LYS 177
0.0635
GLU 178
0.0563
ARG 179
0.0333
PHE 180
0.0349
ASP 181
0.0576
PRO 182
0.0753
SER 183
0.0816
GLY 184
0.0633
LYS 185
0.0417
GLY 186
0.0267
LYS 187
0.0146
GLY 188
0.0180
LYS 189
0.0182
ALA 190
0.0199
GLY 191
0.0275
ARG 192
0.0253
VAL 193
0.0391
ASP 194
0.0322
LEU 195
0.0222
VAL 196
0.0287
ASP 197
0.0336
GLU 198
0.0364
SER 199
0.0226
GLY 200
0.0386
TYR 201
0.0552
VAL 202
0.0495
SER 203
0.0344
GLY 204
0.0615
TYR 205
0.0993
LYS 206
0.1277
HIS 207
0.1240
ALA 208
0.1614
GLY 209
0.1530
THR 210
0.1288
TYR 211
0.1329
ASP 212
0.1057
GLN 213
0.0781
LYS 214
0.0699
VAL 215
0.0577
GLN 216
0.0958
GLY 217
0.1131
GLY 218
0.1526
LYS 219
0.1761
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.