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 = 0.0554
ASP 1
0.0554
GLN 2
0.0385
LEU 3
0.0256
THR 4
0.0276
GLU 5
0.0196
GLU 6
0.0208
GLN 7
0.0209
ILE 8
0.0148
ALA 9
0.0154
GLU 10
0.0209
PHE 11
0.0164
LYS 12
0.0158
GLU 13
0.0231
ALA 14
0.0214
PHE 15
0.0161
SER 16
0.0185
LEU 17
0.0180
PHE 18
0.0104
ASP 19
0.0103
LYS 20
0.0146
ASP 21
0.0212
GLY 22
0.0205
ASP 23
0.0194
GLY 24
0.0119
THR 25
0.0092
ILE 26
0.0093
THR 27
0.0162
THR 28
0.0229
LYS 29
0.0224
GLU 30
0.0125
LEU 31
0.0172
GLY 32
0.0246
THR 33
0.0178
VAL 34
0.0159
MET 35
0.0290
ARG 36
0.0310
SER 37
0.0234
LEU 38
0.0340
GLY 39
0.0428
GLN 40
0.0462
ASN 41
0.0487
PRO 42
0.0464
THR 43
0.0490
GLU 44
0.0423
ALA 45
0.0454
GLU 46
0.0437
LEU 47
0.0336
GLN 48
0.0322
ASP 49
0.0353
MET 50
0.0312
ILE 51
0.0236
ASN 52
0.0266
GLU 53
0.0277
VAL 54
0.0212
ASP 55
0.0200
ALA 56
0.0213
ASP 57
0.0180
GLY 58
0.0233
ASN 59
0.0206
GLY 60
0.0224
THR 61
0.0159
ILE 62
0.0120
ASP 63
0.0091
PHE 64
0.0111
PRO 65
0.0124
GLU 66
0.0143
PHE 67
0.0137
LEU 68
0.0152
THR 69
0.0193
MET 70
0.0162
MET 71
0.0167
ALA 72
0.0194
ARG 73
0.0197
LYS 74
0.0235
MET 75
0.0240
LYS 76
0.0251
ASP 77
0.0334
THR 78
0.0327
ASP 79
0.0359
SER 80
0.0425
GLU 81
0.0413
GLU 82
0.0407
GLU 83
0.0370
ILE 84
0.0332
ARG 85
0.0313
GLU 86
0.0329
ALA 87
0.0309
PHE 88
0.0238
ARG 89
0.0261
VAL 90
0.0313
PHE 91
0.0202
ASP 92
0.0176
LYS 93
0.0283
ASP 94
0.0302
GLY 95
0.0249
ASN 96
0.0198
GLY 97
0.0104
TYR 98
0.0055
ILE 99
0.0043
SER 100
0.0115
ALA 101
0.0160
ALA 102
0.0180
GLU 103
0.0126
LEU 104
0.0068
ARG 105
0.0041
HIS 106
0.0190
VAL 107
0.0254
MET 108
0.0246
THR 109
0.0223
ASN 110
0.0397
LEU 111
0.0471
GLY 112
0.0424
GLU 113
0.0336
LYS 114
0.0185
LEU 115
0.0240
THR 116
0.0324
ASP 117
0.0356
GLU 118
0.0495
GLU 119
0.0437
VAL 120
0.0287
ASP 121
0.0381
GLU 122
0.0485
MET 123
0.0382
ILE 124
0.0288
ARG 125
0.0413
GLU 126
0.0452
ALA 127
0.0327
ASP 128
0.0309
ILE 129
0.0367
ASP 130
0.0340
GLY 131
0.0380
ASP 132
0.0310
GLY 133
0.0308
GLN 134
0.0177
VAL 135
0.0140
ASN 136
0.0116
TYR 137
0.0200
GLU 138
0.0272
GLU 139
0.0263
PHE 140
0.0244
VAL 141
0.0315
GLN 142
0.0360
MET 143
0.0329
MET 144
0.0309
THR 145
0.0347
ALA 146
0.0347
LYS 147
0.0299
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.