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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 = 0.2540
ALA 1
0.0211
ASP 2
0.0376
GLN 3
0.0242
LEU 4
0.0287
THR 5
0.0248
GLU 6
0.0644
GLU 7
0.0213
GLN 8
0.0256
ILE 9
0.0238
ALA 10
0.0713
GLU 11
0.0458
PHE 12
0.0314
LYS 13
0.0687
GLU 14
0.0474
ALA 15
0.0785
PHE 16
0.0239
SER 17
0.1112
LEU 18
0.0251
PHE 19
0.0423
ASP 20
0.0340
LYS 21
0.0504
ASP 22
0.0549
GLY 23
0.0328
ASP 24
0.0449
GLY 25
0.0328
THR 26
0.0410
ILE 27
0.0609
THR 28
0.0579
THR 29
0.0558
LYS 30
0.1237
GLU 31
0.0369
LEU 32
0.0335
GLY 33
0.0614
THR 34
0.0506
VAL 35
0.0834
MET 36
0.0619
ARG 37
0.0316
SER 38
0.0306
LEU 39
0.0140
GLY 40
0.0242
GLN 41
0.0202
ASN 42
0.0703
PRO 43
0.0599
THR 44
0.0482
GLU 45
0.0963
ALA 46
0.0861
GLU 47
0.1281
LEU 48
0.0685
GLN 49
0.0531
ASP 50
0.0640
MET 51
0.0509
ILE 52
0.0596
ASN 53
0.0819
GLU 54
0.0473
VAL 55
0.0546
ASP 56
0.0864
ALA 57
0.1088
ASP 58
0.1360
GLY 59
0.0817
ASN 60
0.0487
GLY 61
0.0576
THR 62
0.0786
ILE 63
0.0211
ASP 64
0.0566
PHE 65
0.0132
PRO 66
0.0430
GLU 67
0.0769
PHE 68
0.0576
LEU 69
0.0859
THR 70
0.0449
MET 71
0.0752
MET 72
0.0501
ALA 73
0.1126
ARG 74
0.0457
SER 81
0.1242
GLU 82
0.1409
GLU 83
0.0770
GLU 84
0.0637
ILE 85
0.0048
ARG 86
0.1097
GLU 87
0.0762
ALA 88
0.0667
PHE 89
0.0122
ARG 90
0.0838
VAL 91
0.0529
PHE 92
0.1076
ASP 93
0.0471
LYS 94
0.2415
ASP 95
0.1215
GLY 96
0.1428
ASN 97
0.1570
GLY 98
0.0915
TYR 99
0.0682
ILE 100
0.0929
SER 101
0.0800
ALA 102
0.1003
ALA 103
0.1634
GLU 104
0.1491
LEU 105
0.1159
ARG 106
0.1109
HIS 107
0.1477
VAL 108
0.0124
MET 109
0.0880
THR 110
0.0725
ASN 111
0.0716
LEU 112
0.1487
GLY 113
0.1369
GLU 114
0.0516
LYS 115
0.0862
LEU 116
0.0691
THR 117
0.0426
ASP 118
0.0627
GLU 119
0.0724
GLU 120
0.0434
VAL 121
0.0187
ASP 122
0.0650
GLU 123
0.1267
MET 124
0.0253
ILE 125
0.0752
ARG 126
0.0639
GLU 127
0.0906
ALA 128
0.0329
ASP 129
0.0181
ILE 130
0.1316
ASP 131
0.0629
GLY 132
0.0828
ASP 133
0.0896
GLY 134
0.0640
GLN 135
0.0677
VAL 136
0.0493
ASN 137
0.1829
TYR 138
0.0314
GLU 139
0.2540
GLU 140
0.1311
PHE 141
0.1201
VAL 142
0.1376
GLN 143
0.1995
MET 144
0.0630
MET 145
0.0488
THR 146
0.0239
ALA 147
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.