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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 = 0.2401
ALA 1
0.0484
ASP 2
0.0576
GLN 3
0.1379
LEU 4
0.0581
THR 5
0.0196
GLU 6
0.0716
GLU 7
0.0722
GLN 8
0.0648
ILE 9
0.0882
ALA 10
0.1063
GLU 11
0.0557
PHE 12
0.0770
LYS 13
0.0621
GLU 14
0.0617
ALA 15
0.1041
PHE 16
0.0692
SER 17
0.0742
LEU 18
0.0684
PHE 19
0.0307
ASP 20
0.0583
LYS 21
0.0809
ASP 22
0.0522
GLY 23
0.1519
ASP 24
0.2284
GLY 25
0.1534
THR 26
0.0973
ILE 27
0.0537
THR 28
0.0336
THR 29
0.0917
LYS 30
0.1029
GLU 31
0.0672
LEU 32
0.0834
GLY 33
0.1037
THR 34
0.0966
VAL 35
0.0730
MET 36
0.0482
ARG 37
0.0544
SER 38
0.0458
LEU 39
0.0361
GLY 40
0.0464
GLN 41
0.0706
ASN 42
0.0909
PRO 43
0.1108
THR 44
0.0967
GLU 45
0.0982
ALA 46
0.0653
GLU 47
0.0541
LEU 48
0.0691
GLN 49
0.0919
ASP 50
0.0917
MET 51
0.0983
ILE 52
0.0714
ASN 53
0.0816
GLU 54
0.0637
VAL 55
0.0332
ASP 56
0.0326
ALA 57
0.0178
ASP 58
0.0493
GLY 59
0.0378
ASN 60
0.0848
GLY 61
0.0465
THR 62
0.0213
ILE 63
0.0232
ASP 64
0.0463
PHE 65
0.0312
PRO 66
0.0377
GLU 67
0.0537
PHE 68
0.0458
LEU 69
0.0372
THR 70
0.0415
MET 71
0.0242
MET 72
0.0250
ALA 73
0.1349
ARG 74
0.1254
SER 81
0.1827
GLU 82
0.1181
GLU 83
0.0685
GLU 84
0.0586
ILE 85
0.0544
ARG 86
0.0695
GLU 87
0.0433
ALA 88
0.0325
PHE 89
0.0754
ARG 90
0.0558
VAL 91
0.0286
PHE 92
0.0381
ASP 93
0.0174
LYS 94
0.0263
ASP 95
0.0850
GLY 96
0.0622
ASN 97
0.0714
GLY 98
0.0602
TYR 99
0.0227
ILE 100
0.0725
SER 101
0.0565
ALA 102
0.0354
ALA 103
0.0669
GLU 104
0.0476
LEU 105
0.0346
ARG 106
0.0497
HIS 107
0.0704
VAL 108
0.0572
MET 109
0.0503
THR 110
0.0747
ASN 111
0.0952
LEU 112
0.0690
GLY 113
0.0795
GLU 114
0.0420
LYS 115
0.0714
LEU 116
0.0971
THR 117
0.2130
ASP 118
0.1521
GLU 119
0.2070
GLU 120
0.1547
VAL 121
0.0328
ASP 122
0.0213
GLU 123
0.0261
MET 124
0.0658
ILE 125
0.0467
ARG 126
0.0866
GLU 127
0.1333
ALA 128
0.0732
ASP 129
0.0451
ILE 130
0.1062
ASP 131
0.2401
GLY 132
0.1073
ASP 133
0.2206
GLY 134
0.1072
GLN 135
0.0729
VAL 136
0.0870
ASN 137
0.0611
TYR 138
0.0352
GLU 139
0.0468
GLU 140
0.0367
PHE 141
0.0564
VAL 142
0.0545
GLN 143
0.0488
MET 144
0.0510
MET 145
0.0239
THR 146
0.0782
ALA 147
0.1079
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.