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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 = 0.2203
GLY 1
0.0194
ARG 2
0.0274
ILE 3
0.0234
ALA 4
0.0299
SER 5
0.0196
ILE 6
0.0646
PRO 7
0.0770
GLY 8
0.1051
GLU 9
0.0817
ALA 10
0.0581
GLU 11
0.0549
TYR 12
0.0344
LEU 13
0.0478
GLY 14
0.0533
ARG 15
0.0488
GLY 16
0.0223
VAL 17
0.0267
SER 18
0.0598
TYR 19
0.0915
CYS 20
0.0633
ALA 21
0.0404
THR 22
0.0993
CYS 23
0.1519
ASP 24
0.0790
GLY 25
0.0554
ALA 26
0.0345
PHE 27
0.2203
TYR 28
0.0514
ARG 29
0.1089
ASN 30
0.0832
ARG 31
0.1070
GLU 32
0.0654
VAL 33
0.0167
VAL 34
0.0760
VAL 35
0.0283
VAL 36
0.0409
GLY 37
0.0238
LEU 38
0.0754
ASN 39
0.1087
PRO 40
0.0773
GLU 41
0.1066
ALA 42
0.0782
VAL 43
0.0292
GLU 44
0.0257
GLU 45
0.0399
ALA 46
0.1039
GLN 47
0.1191
VAL 48
0.0744
LEU 49
0.1341
THR 50
0.1539
LYS 51
0.1492
PHE 52
0.0697
ALA 53
0.0436
SER 54
0.1285
THR 55
0.0951
VAL 56
0.1114
HIS 57
0.2127
TRP 58
0.1968
ILE 59
0.1090
THR 60
0.0235
PRO 61
0.0612
LYS 62
0.0507
ASP 63
0.0547
PRO 64
0.0548
HIS 65
0.0354
THR 66
0.0577
LEU 67
0.0364
ASP 68
0.0911
GLY 69
0.0802
HIS 70
0.1145
ALA 71
0.1207
ASP 72
0.0914
GLU 73
0.0452
LEU 74
0.0582
LEU 75
0.0677
ALA 76
0.0463
HIS 77
0.0249
PRO 78
0.1246
SER 79
0.1455
VAL 80
0.1662
LYS 81
0.1888
LEU 82
0.1877
TRP 83
0.0460
GLU 84
0.0912
LYS 85
0.1161
THR 86
0.1709
ARG 87
0.1705
LEU 88
0.0877
ILE 89
0.0422
ARG 90
0.0702
ILE 91
0.0790
LYS 92
0.0583
GLY 93
0.0919
GLU 94
0.0385
GLU 95
0.0240
ALA 96
0.0307
GLY 97
0.0229
VAL 98
0.0149
THR 99
0.0318
ALA 100
0.1155
VAL 101
0.0734
GLU 102
0.1839
VAL 103
0.0621
ARG 104
0.0460
HIS 105
0.1481
PRO 106
0.1164
GLY 107
0.0355
GLU 108
0.1130
SER 109
0.0564
ASP 110
0.0532
SER 111
0.0949
GLN 112
0.1090
GLU 113
0.0487
LEU 114
0.1052
LEU 115
0.0737
ALA 116
0.0694
GLU 117
0.1224
GLY 118
0.0279
VAL 119
0.0385
PHE 120
0.0349
VAL 121
0.0407
TYR 122
0.0222
LEU 123
0.0187
GLN 124
0.0262
GLY 125
0.0110
SER 126
0.0093
LYS 127
0.0241
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.