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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 = 0.2483
ALA 1
0.1276
ASP 2
0.1406
GLN 3
0.2438
LEU 4
0.0832
THR 5
0.0501
GLU 6
0.0179
GLU 7
0.0461
GLN 8
0.0171
ILE 9
0.0518
ALA 10
0.0699
GLU 11
0.0382
PHE 12
0.0345
LYS 13
0.0452
GLU 14
0.0630
ALA 15
0.0715
PHE 16
0.0406
SER 17
0.0637
LEU 18
0.1222
PHE 19
0.0951
ASP 20
0.0393
LYS 21
0.1072
ASP 22
0.1468
GLY 23
0.1020
ASP 24
0.1371
GLY 25
0.0917
THR 26
0.0619
ILE 27
0.0403
THR 28
0.0364
THR 29
0.0486
LYS 30
0.0421
GLU 31
0.0374
LEU 32
0.0480
GLY 33
0.0497
THR 34
0.0328
VAL 35
0.0384
MET 36
0.0492
ARG 37
0.0251
SER 38
0.0296
LEU 39
0.0543
GLY 40
0.0590
GLN 41
0.0623
ASN 42
0.0554
PRO 43
0.0937
THR 44
0.0712
GLU 45
0.0800
ALA 46
0.0760
GLU 47
0.0486
LEU 48
0.0141
GLN 49
0.0586
ASP 50
0.1226
MET 51
0.1153
ILE 52
0.0640
ASN 53
0.0943
GLU 54
0.1439
VAL 55
0.0855
ASP 56
0.0416
ALA 57
0.0376
ASP 58
0.1025
GLY 59
0.0904
ASN 60
0.0766
GLY 61
0.0413
THR 62
0.0248
ILE 63
0.0524
ASP 64
0.0776
PHE 65
0.0929
PRO 66
0.1115
GLU 67
0.0959
PHE 68
0.0876
LEU 69
0.0829
THR 70
0.1043
MET 71
0.1074
MET 72
0.0717
ALA 73
0.0614
ARG 74
0.0907
SER 81
0.1201
GLU 82
0.1807
GLU 83
0.1757
GLU 84
0.1058
ILE 85
0.2089
ARG 86
0.2483
GLU 87
0.1278
ALA 88
0.1171
PHE 89
0.1471
ARG 90
0.0767
VAL 91
0.0355
PHE 92
0.0716
ASP 93
0.0327
LYS 94
0.0743
ASP 95
0.1762
GLY 96
0.1213
ASN 97
0.0789
GLY 98
0.0440
TYR 99
0.0239
ILE 100
0.0254
SER 101
0.0246
ALA 102
0.0252
ALA 103
0.0640
GLU 104
0.0601
LEU 105
0.0649
ARG 106
0.0790
HIS 107
0.0762
VAL 108
0.0733
MET 109
0.0720
THR 110
0.0734
ASN 111
0.0501
LEU 112
0.0348
GLY 113
0.0623
GLU 114
0.0803
LYS 115
0.1167
LEU 116
0.0453
THR 117
0.0654
ASP 118
0.1226
GLU 119
0.1293
GLU 120
0.0847
VAL 121
0.0302
ASP 122
0.0370
GLU 123
0.0812
MET 124
0.0644
ILE 125
0.0382
ARG 126
0.0347
GLU 127
0.0273
ALA 128
0.0309
ASP 129
0.0195
ILE 130
0.0376
ASP 131
0.0563
GLY 132
0.0391
ASP 133
0.0394
GLY 134
0.0170
GLN 135
0.0208
VAL 136
0.0185
ASN 137
0.0145
TYR 138
0.0117
GLU 139
0.0282
GLU 140
0.0275
PHE 141
0.0265
VAL 142
0.0370
GLN 143
0.0315
MET 144
0.0596
MET 145
0.1008
THR 146
0.0790
ALA 147
0.1486
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.