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 = 0.2319
MET 1
0.0424
ILE 2
0.0309
SER 3
0.0305
LEU 4
0.0222
ILE 5
0.0151
ALA 6
0.0059
ALA 7
0.0263
LEU 8
0.0461
ALA 9
0.0862
VAL 10
0.1222
ASP 11
0.1161
ARG 12
0.0651
VAL 13
0.0641
ILE 14
0.0445
GLY 15
0.0810
PRO 21
0.1903
TRP 22
0.1322
ASN 23
0.1264
LEU 24
0.0869
PRO 25
0.1113
ALA 26
0.0751
ASP 27
0.0551
LEU 28
0.0895
ALA 29
0.1163
TRP 30
0.0815
PHE 31
0.0613
LYS 32
0.0786
ARG 33
0.0910
ASN 34
0.0594
THR 35
0.0179
LEU 36
0.0115
ASP 37
0.0305
LYS 38
0.0253
PRO 39
0.0223
VAL 40
0.0064
ILE 41
0.0082
MET 42
0.0209
GLY 43
0.0366
ARG 44
0.0506
HIS 45
0.0744
THR 46
0.0724
TRP 47
0.0624
GLU 48
0.0860
SER 49
0.1137
ILE 50
0.1117
GLY 51
0.1154
ARG 52
0.1187
PRO 53
0.0943
LEU 54
0.0846
PRO 55
0.0813
GLY 56
0.0513
ARG 57
0.0398
LYS 58
0.0501
ASN 59
0.0387
ILE 60
0.0185
ILE 61
0.0247
LEU 62
0.0273
SER 63
0.0494
SER 64
0.0720
GLN 65
0.0868
PRO 66
0.0635
GLY 67
0.0709
THR 68
0.2319
ASP 69
0.1757
ASP 70
0.1750
ARG 71
0.1380
VAL 72
0.0772
THR 73
0.0445
TRP 74
0.0231
VAL 75
0.0111
LYS 76
0.0367
SER 77
0.0444
VAL 78
0.0479
ASP 79
0.0543
GLU 80
0.0313
ALA 81
0.0263
ILE 82
0.0457
ALA 83
0.0513
ALA 84
0.0400
CYS 85
0.0476
GLY 86
0.0727
ASP 87
0.0990
VAL 88
0.0405
PRO 89
0.0434
GLU 90
0.0279
ILE 91
0.0185
MET 92
0.0108
VAL 93
0.0169
ILE 94
0.0126
GLY 95
0.0314
GLY 96
0.0527
GLY 97
0.0404
ARG 98
0.0562
VAL 99
0.0457
TYR 100
0.0371
GLU 101
0.0487
GLN 102
0.0537
PHE 103
0.0414
LEU 104
0.0422
PRO 105
0.0581
LYS 106
0.0460
ALA 107
0.0413
GLN 108
0.0499
LYS 109
0.0344
LEU 110
0.0163
TYR 111
0.0303
LEU 112
0.0254
THR 113
0.0140
HIS 114
0.0536
ILE 115
0.0644
ASP 116
0.1038
ALA 117
0.1364
GLU 118
0.1775
VAL 119
0.1729
GLU 120
0.1651
GLY 121
0.1155
ASP 122
0.0823
THR 123
0.0389
HIS 124
0.0190
PHE 125
0.0128
PRO 126
0.0404
ASP 127
0.0765
TYR 128
0.0310
GLU 129
0.1410
PRO 130
0.1721
ASP 131
0.2018
ASP 132
0.1320
TRP 133
0.0727
GLU 134
0.0585
SER 135
0.0960
VAL 136
0.1073
PHE 137
0.1281
SER 138
0.1392
GLU 139
0.1347
PHE 140
0.0953
HIS 141
0.0462
ASP 142
0.0303
ALA 143
0.0428
ASP 144
0.0475
ALA 145
0.0931
GLN 146
0.1012
ASN 147
0.0741
SER 148
0.0988
HIS 149
0.0801
SER 150
0.0529
TYR 151
0.0344
CYS 152
0.0540
PHE 153
0.0563
GLU 154
0.0865
ILE 155
0.0703
LEU 156
0.0529
GLU 157
0.0183
ARG 158
0.0548
ARG 159
0.0737
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.