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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 = 0.2741
GLY 1
0.0648
ARG 2
0.0842
ILE 3
0.1470
ALA 4
0.0237
SER 5
0.0185
ILE 6
0.1050
PRO 7
0.0923
GLY 8
0.0612
GLU 9
0.0238
ALA 10
0.0459
GLU 11
0.0228
TYR 12
0.0310
LEU 13
0.0879
GLY 14
0.0811
ARG 15
0.0739
GLY 16
0.0474
VAL 17
0.0444
SER 18
0.0324
TYR 19
0.0450
CYS 20
0.0822
ALA 21
0.1076
THR 22
0.0752
CYS 23
0.0646
ASP 24
0.0265
GLY 25
0.0916
ALA 26
0.0837
PHE 27
0.0461
TYR 28
0.0248
ARG 29
0.0383
ASN 30
0.0752
ARG 31
0.0535
GLU 32
0.0495
VAL 33
0.0332
VAL 34
0.0900
VAL 35
0.0724
VAL 36
0.0649
GLY 37
0.0378
LEU 38
0.0537
ASN 39
0.1056
PRO 40
0.0955
GLU 41
0.0975
ALA 42
0.0650
VAL 43
0.0680
GLU 44
0.0822
GLU 45
0.0808
ALA 46
0.0529
GLN 47
0.0624
VAL 48
0.0330
LEU 49
0.0453
THR 50
0.0797
LYS 51
0.1381
PHE 52
0.0330
ALA 53
0.0330
SER 54
0.0737
THR 55
0.0692
VAL 56
0.0574
HIS 57
0.0334
TRP 58
0.0381
ILE 59
0.0351
THR 60
0.0280
PRO 61
0.0413
LYS 62
0.0352
ASP 63
0.0250
PRO 64
0.0617
HIS 65
0.0251
THR 66
0.0399
LEU 67
0.0555
ASP 68
0.0532
GLY 69
0.1071
HIS 70
0.0679
ALA 71
0.0779
ASP 72
0.0770
GLU 73
0.0892
LEU 74
0.2413
LEU 75
0.2315
ALA 76
0.1548
HIS 77
0.1050
PRO 78
0.1318
SER 79
0.1535
VAL 80
0.1138
LYS 81
0.0467
LEU 82
0.0552
TRP 83
0.0280
GLU 84
0.0247
LYS 85
0.0508
THR 86
0.0687
ARG 87
0.0832
LEU 88
0.0513
ILE 89
0.0857
ARG 90
0.0789
ILE 91
0.0797
LYS 92
0.0817
GLY 93
0.0243
GLU 94
0.1959
GLU 95
0.2062
ALA 96
0.0758
GLY 97
0.0885
VAL 98
0.0358
THR 99
0.0643
ALA 100
0.1176
VAL 101
0.0939
GLU 102
0.0628
VAL 103
0.0481
ARG 104
0.0325
HIS 105
0.1631
PRO 106
0.1059
GLY 107
0.1075
GLU 108
0.0726
SER 109
0.0719
ASP 110
0.0644
SER 111
0.2741
GLN 112
0.0435
GLU 113
0.1346
LEU 114
0.1666
LEU 115
0.0783
ALA 116
0.0400
GLU 117
0.0325
GLY 118
0.0223
VAL 119
0.0462
PHE 120
0.0811
VAL 121
0.0204
TYR 122
0.0538
LEU 123
0.0955
GLN 124
0.0157
GLY 125
0.0636
SER 126
0.0738
LYS 127
0.2493
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.