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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 = 0.2494
ALA 1
0.0323
ASP 2
0.0570
GLN 3
0.0816
LEU 4
0.0986
THR 5
0.0465
GLU 6
0.0423
GLU 7
0.0877
GLN 8
0.0823
ILE 9
0.0387
ALA 10
0.0472
GLU 11
0.0310
PHE 12
0.0308
LYS 13
0.0446
GLU 14
0.0815
ALA 15
0.0884
PHE 16
0.0609
SER 17
0.0743
LEU 18
0.1162
PHE 19
0.0760
ASP 20
0.0642
LYS 21
0.0977
ASP 22
0.1823
GLY 23
0.1162
ASP 24
0.0546
GLY 25
0.0694
THR 26
0.0336
ILE 27
0.0645
THR 28
0.0579
THR 29
0.0645
LYS 30
0.0998
GLU 31
0.0693
LEU 32
0.0635
GLY 33
0.1102
THR 34
0.1218
VAL 35
0.1120
MET 36
0.1414
ARG 37
0.1668
SER 38
0.1275
LEU 39
0.1211
GLY 40
0.1413
GLN 41
0.2400
ASN 42
0.2494
PRO 43
0.2009
THR 44
0.1303
GLU 45
0.1316
ALA 46
0.0925
GLU 47
0.0934
LEU 48
0.0365
GLN 49
0.0575
ASP 50
0.0937
MET 51
0.0817
ILE 52
0.0588
ASN 53
0.0332
GLU 54
0.0544
VAL 55
0.0848
ASP 56
0.0806
ALA 57
0.0827
ASP 58
0.2360
GLY 59
0.0837
ASN 60
0.0658
GLY 61
0.0465
THR 62
0.0699
ILE 63
0.0900
ASP 64
0.0564
PHE 65
0.0302
PRO 66
0.0450
GLU 67
0.0660
PHE 68
0.0521
LEU 69
0.0105
THR 70
0.0236
MET 71
0.0421
MET 72
0.0542
ALA 73
0.0442
ARG 74
0.1190
SER 81
0.0743
GLU 82
0.0526
GLU 83
0.0203
GLU 84
0.0488
ILE 85
0.0310
ARG 86
0.0150
GLU 87
0.0195
ALA 88
0.0233
PHE 89
0.0198
ARG 90
0.0223
VAL 91
0.0821
PHE 92
0.0545
ASP 93
0.0822
LYS 94
0.1200
ASP 95
0.1737
GLY 96
0.1530
ASN 97
0.1074
GLY 98
0.1553
TYR 99
0.0974
ILE 100
0.0538
SER 101
0.0462
ALA 102
0.0331
ALA 103
0.0245
GLU 104
0.0439
LEU 105
0.0492
ARG 106
0.0458
HIS 107
0.0510
VAL 108
0.0480
MET 109
0.0601
THR 110
0.0568
ASN 111
0.0421
LEU 112
0.0334
GLY 113
0.0624
GLU 114
0.0924
LYS 115
0.0706
LEU 116
0.0316
THR 117
0.0422
ASP 118
0.0896
GLU 119
0.0579
GLU 120
0.0225
VAL 121
0.0506
ASP 122
0.0366
GLU 123
0.0192
MET 124
0.0270
ILE 125
0.0294
ARG 126
0.0370
GLU 127
0.0375
ALA 128
0.0249
ASP 129
0.0390
ILE 130
0.0632
ASP 131
0.1079
GLY 132
0.0667
ASP 133
0.0715
GLY 134
0.0637
GLN 135
0.0577
VAL 136
0.0564
ASN 137
0.0832
TYR 138
0.0551
GLU 139
0.0576
GLU 140
0.0374
PHE 141
0.0438
VAL 142
0.0540
GLN 143
0.0648
MET 144
0.0763
MET 145
0.0831
THR 146
0.0796
ALA 147
0.0520
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.