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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 = 0.3595
GLY 1
0.1997
ARG 2
0.1234
ILE 3
0.0975
ALA 4
0.0870
SER 5
0.1537
ILE 6
0.0468
PRO 7
0.0318
GLY 8
0.0422
GLU 9
0.0416
ALA 10
0.0415
GLU 11
0.0398
TYR 12
0.0307
LEU 13
0.0326
GLY 14
0.0357
ARG 15
0.0245
GLY 16
0.0307
VAL 17
0.0148
SER 18
0.0137
TYR 19
0.0466
CYS 20
0.0213
ALA 21
0.0104
THR 22
0.0292
CYS 23
0.0093
ASP 24
0.0200
GLY 25
0.0290
ALA 26
0.0728
PHE 27
0.0809
TYR 28
0.0486
ARG 29
0.0662
ASN 30
0.0566
ARG 31
0.0421
GLU 32
0.0279
VAL 33
0.0192
VAL 34
0.0261
VAL 35
0.0359
VAL 36
0.0593
GLY 37
0.0755
LEU 38
0.0718
ASN 39
0.1107
PRO 40
0.0983
GLU 41
0.1097
ALA 42
0.0887
VAL 43
0.0968
GLU 44
0.0897
GLU 45
0.0585
ALA 46
0.0488
GLN 47
0.0640
VAL 48
0.0399
LEU 49
0.0276
THR 50
0.0591
LYS 51
0.0829
PHE 52
0.0575
ALA 53
0.0314
SER 54
0.0206
THR 55
0.0185
VAL 56
0.0278
HIS 57
0.0382
TRP 58
0.0428
ILE 59
0.0368
THR 60
0.0242
PRO 61
0.0422
LYS 62
0.0545
ASP 63
0.0887
PRO 64
0.1052
HIS 65
0.1372
THR 66
0.1724
LEU 67
0.1707
ASP 68
0.1751
GLY 69
0.1643
HIS 70
0.1688
ALA 71
0.1198
ASP 72
0.1043
GLU 73
0.1212
LEU 74
0.0833
LEU 75
0.0361
ALA 76
0.0733
HIS 77
0.1129
PRO 78
0.1565
SER 79
0.0577
VAL 80
0.0608
LYS 81
0.0634
LEU 82
0.0496
TRP 83
0.0358
GLU 84
0.0190
LYS 85
0.0197
THR 86
0.0319
ARG 87
0.0436
LEU 88
0.0575
ILE 89
0.0340
ARG 90
0.0390
ILE 91
0.0396
LYS 92
0.0395
GLY 93
0.0325
GLU 94
0.0274
GLU 95
0.0459
ALA 96
0.0488
GLY 97
0.0199
VAL 98
0.0246
THR 99
0.0259
ALA 100
0.0623
VAL 101
0.0568
GLU 102
0.0534
VAL 103
0.0502
ARG 104
0.0412
HIS 105
0.0422
PRO 106
0.0405
GLY 107
0.1197
GLU 108
0.0426
SER 109
0.0509
ASP 110
0.0985
SER 111
0.0659
GLN 112
0.1185
GLU 113
0.1109
LEU 114
0.1241
LEU 115
0.0281
ALA 116
0.0369
GLU 117
0.0371
GLY 118
0.0393
VAL 119
0.0230
PHE 120
0.0174
VAL 121
0.0847
TYR 122
0.1581
LEU 123
0.2483
GLN 124
0.3595
GLY 125
0.1157
SER 126
0.1675
LYS 127
0.2713
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.