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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 = 0.2922
ALA 1
0.1261
ASP 2
0.1680
GLN 3
0.2100
LEU 4
0.1497
THR 5
0.1023
GLU 6
0.0532
GLU 7
0.1002
GLN 8
0.0945
ILE 9
0.0376
ALA 10
0.0400
GLU 11
0.0490
PHE 12
0.0317
LYS 13
0.0119
GLU 14
0.0161
ALA 15
0.0409
PHE 16
0.0300
SER 17
0.0643
LEU 18
0.1023
PHE 19
0.1105
ASP 20
0.0936
LYS 21
0.1606
ASP 22
0.2922
GLY 23
0.2309
ASP 24
0.1213
GLY 25
0.0988
THR 26
0.0498
ILE 27
0.0526
THR 28
0.0349
THR 29
0.0489
LYS 30
0.0409
GLU 31
0.0501
LEU 32
0.0627
GLY 33
0.0574
THR 34
0.0636
VAL 35
0.0560
MET 36
0.0299
ARG 37
0.0222
SER 38
0.0371
LEU 39
0.0320
GLY 40
0.0208
GLN 41
0.0249
ASN 42
0.0355
PRO 43
0.0369
THR 44
0.0350
GLU 45
0.0611
ALA 46
0.1163
GLU 47
0.1196
LEU 48
0.0816
GLN 49
0.0970
ASP 50
0.1278
MET 51
0.1091
ILE 52
0.0626
ASN 53
0.0473
GLU 54
0.0528
VAL 55
0.0488
ASP 56
0.0280
ALA 57
0.0778
ASP 58
0.1298
GLY 59
0.1028
ASN 60
0.1286
GLY 61
0.0853
THR 62
0.0188
ILE 63
0.0283
ASP 64
0.0220
PHE 65
0.0135
PRO 66
0.0174
GLU 67
0.0056
PHE 68
0.0131
LEU 69
0.0184
THR 70
0.0117
MET 71
0.0147
MET 72
0.0262
ALA 73
0.0279
ARG 74
0.0294
SER 81
0.0971
GLU 82
0.0820
GLU 83
0.0463
GLU 84
0.0800
ILE 85
0.0694
ARG 86
0.0322
GLU 87
0.0534
ALA 88
0.0612
PHE 89
0.0515
ARG 90
0.0626
VAL 91
0.0603
PHE 92
0.0469
ASP 93
0.0592
LYS 94
0.1023
ASP 95
0.1214
GLY 96
0.1148
ASN 97
0.0920
GLY 98
0.0866
TYR 99
0.0389
ILE 100
0.0138
SER 101
0.0243
ALA 102
0.0457
ALA 103
0.0435
GLU 104
0.0422
LEU 105
0.0496
ARG 106
0.0505
HIS 107
0.0548
VAL 108
0.0438
MET 109
0.0478
THR 110
0.0654
ASN 111
0.0550
LEU 112
0.0274
GLY 113
0.0726
GLU 114
0.0933
LYS 115
0.1174
LEU 116
0.0840
THR 117
0.0414
ASP 118
0.0309
GLU 119
0.0842
GLU 120
0.0959
VAL 121
0.0783
ASP 122
0.0767
GLU 123
0.0829
MET 124
0.0542
ILE 125
0.0340
ARG 126
0.0322
GLU 127
0.0278
ALA 128
0.0545
ASP 129
0.0412
ILE 130
0.0950
ASP 131
0.1884
GLY 132
0.1125
ASP 133
0.1161
GLY 134
0.0597
GLN 135
0.0332
VAL 136
0.0258
ASN 137
0.0385
TYR 138
0.0424
GLU 139
0.0391
GLU 140
0.0266
PHE 141
0.0624
VAL 142
0.0864
GLN 143
0.1150
MET 144
0.1935
MET 145
0.1912
THR 146
0.0858
ALA 147
0.1731
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.