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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 = 0.5157
LEU 4
0.0215
THR 5
0.0495
GLU 6
0.0197
GLU 7
0.0755
GLN 8
0.0272
ILE 9
0.0488
ALA 10
0.0644
GLU 11
0.0166
PHE 12
0.0826
LYS 13
0.0588
GLU 14
0.1000
ALA 15
0.1005
PHE 16
0.1298
SER 17
0.1231
LEU 18
0.0628
PHE 19
0.0934
ASP 20
0.0556
LYS 21
0.0772
ASP 22
0.0447
GLY 23
0.0491
ASP 24
0.1019
GLY 25
0.0623
THR 26
0.0727
ILE 27
0.1309
THR 28
0.1299
THR 29
0.5157
LYS 30
0.1388
GLU 31
0.1669
LEU 32
0.1083
GLY 33
0.0549
THR 34
0.1302
VAL 35
0.0819
MET 36
0.0847
ARG 37
0.1067
SER 38
0.2526
LEU 39
0.0598
GLY 40
0.1564
GLN 41
0.0946
ASN 42
0.0899
PRO 43
0.1535
THR 44
0.1545
GLU 45
0.1300
ALA 46
0.0776
GLU 47
0.1329
LEU 48
0.1395
GLN 49
0.0883
ASP 50
0.0886
MET 51
0.1349
ILE 52
0.1239
ASN 53
0.0470
GLU 54
0.1014
VAL 55
0.1096
ASP 56
0.0823
ALA 57
0.0837
ASP 58
0.0683
GLY 59
0.0765
ASN 60
0.0870
GLY 61
0.0635
THR 62
0.0689
ILE 63
0.0648
ASP 64
0.0439
PHE 65
0.0698
PRO 66
0.0441
GLU 67
0.0647
PHE 68
0.0418
LEU 69
0.0498
THR 70
0.0570
MET 71
0.0667
MET 72
0.0826
ALA 73
0.0908
ARG 74
0.0313
LYS 75
0.1066
MET 76
0.0717
LYS 77
0.0285
ASP 78
0.0504
THR 79
0.0213
ASP 80
0.0162
SER 81
0.0280
GLU 82
0.0198
GLU 83
0.0133
GLU 84
0.0159
ILE 85
0.0114
ARG 86
0.0082
GLU 87
0.0185
ALA 88
0.0300
PHE 89
0.0156
ARG 90
0.0120
VAL 91
0.0087
PHE 92
0.0069
ASP 93
0.0069
LYS 94
0.0417
ASP 95
0.0293
GLY 96
0.0699
ASN 97
0.0296
GLY 98
0.0150
TYR 99
0.0080
ILE 100
0.0066
SER 101
0.0225
ALA 102
0.0220
ALA 103
0.0395
GLU 104
0.0253
LEU 105
0.0067
ARG 106
0.0377
HIS 107
0.0229
VAL 108
0.0071
MET 109
0.0313
THR 110
0.0220
ASN 111
0.0153
LEU 112
0.0080
GLY 113
0.0070
GLU 114
0.0092
LYS 115
0.0067
LEU 116
0.0198
THR 117
0.0202
ASP 118
0.0187
GLU 119
0.0209
GLU 120
0.0207
VAL 121
0.0498
ASP 122
0.0209
GLU 123
0.0264
MET 124
0.0593
ILE 125
0.0396
ARG 126
0.0546
GLU 127
0.1309
ALA 128
0.0319
ASP 129
0.0899
ILE 130
0.0528
ASP 131
0.0304
GLY 132
0.0612
ASP 133
0.0295
GLY 134
0.0241
GLN 135
0.0148
VAL 136
0.0299
ASN 137
0.0171
TYR 138
0.0184
GLU 139
0.0260
GLU 140
0.0273
PHE 141
0.0223
VAL 142
0.0185
GLN 143
0.0433
MET 144
0.0282
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.