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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 = 0.3272
LEU 4
0.0853
THR 5
0.0772
GLU 6
0.0847
GLU 7
0.0652
GLN 8
0.0816
ILE 9
0.1013
ALA 10
0.0940
GLU 11
0.0340
PHE 12
0.0515
LYS 13
0.0104
GLU 14
0.0631
ALA 15
0.0703
PHE 16
0.1369
SER 17
0.1405
LEU 18
0.0470
PHE 19
0.0502
ASP 20
0.0294
LYS 21
0.0240
ASP 22
0.0142
GLY 23
0.0214
ASP 24
0.0427
GLY 25
0.0692
THR 26
0.0699
ILE 27
0.0866
THR 28
0.0267
THR 29
0.0170
LYS 30
0.0119
GLU 31
0.0280
LEU 32
0.0212
GLY 33
0.0146
THR 34
0.0602
VAL 35
0.0381
MET 36
0.0342
ARG 37
0.0480
SER 38
0.0532
LEU 39
0.0531
GLY 40
0.0729
GLN 41
0.0603
ASN 42
0.0558
PRO 43
0.0609
THR 44
0.0423
GLU 45
0.0579
ALA 46
0.0520
GLU 47
0.0293
LEU 48
0.0247
GLN 49
0.0192
ASP 50
0.0754
MET 51
0.0898
ILE 52
0.0338
ASN 53
0.0308
GLU 54
0.0228
VAL 55
0.0309
ASP 56
0.0298
ALA 57
0.0288
ASP 58
0.0343
GLY 59
0.0300
ASN 60
0.0170
GLY 61
0.0310
THR 62
0.0383
ILE 63
0.0364
ASP 64
0.0532
PHE 65
0.0563
PRO 66
0.0402
GLU 67
0.0389
PHE 68
0.0383
LEU 69
0.0188
THR 70
0.0699
MET 71
0.0717
MET 72
0.0614
ALA 73
0.0664
ARG 74
0.0500
LYS 75
0.0359
MET 76
0.0575
LYS 77
0.0501
ASP 78
0.0281
THR 79
0.0490
ASP 80
0.0200
SER 81
0.0387
GLU 82
0.0327
GLU 83
0.0615
GLU 84
0.0573
ILE 85
0.0382
ARG 86
0.0424
GLU 87
0.0600
ALA 88
0.0505
PHE 89
0.0625
ARG 90
0.0683
VAL 91
0.0725
PHE 92
0.0783
ASP 93
0.0577
LYS 94
0.0543
ASP 95
0.0687
GLY 96
0.0838
ASN 97
0.0445
GLY 98
0.0593
TYR 99
0.0535
ILE 100
0.0373
SER 101
0.0241
ALA 102
0.0632
ALA 103
0.0243
GLU 104
0.0409
LEU 105
0.0321
ARG 106
0.0792
HIS 107
0.1231
VAL 108
0.0828
MET 109
0.1050
THR 110
0.0839
ASN 111
0.0903
LEU 112
0.1466
GLY 113
0.2290
GLU 114
0.3272
LYS 115
0.2784
LEU 116
0.0737
THR 117
0.2977
ASP 118
0.1584
GLU 119
0.0520
GLU 120
0.1125
VAL 121
0.1095
ASP 122
0.1579
GLU 123
0.2410
MET 124
0.1529
ILE 125
0.0552
ARG 126
0.1023
GLU 127
0.1183
ALA 128
0.0487
ASP 129
0.1114
ILE 130
0.0585
ASP 131
0.0526
GLY 132
0.0555
ASP 133
0.1635
GLY 134
0.0920
GLN 135
0.0478
VAL 136
0.0598
ASN 137
0.0603
TYR 138
0.0603
GLU 139
0.1070
GLU 140
0.0880
PHE 141
0.0287
VAL 142
0.0411
GLN 143
0.0081
MET 144
0.0200
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.