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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 = 0.2465
ALA 1
0.0370
ASP 2
0.0394
GLN 3
0.0832
LEU 4
0.2465
THR 5
0.2193
GLU 6
0.0962
GLU 7
0.1143
GLN 8
0.1492
ILE 9
0.1004
ALA 10
0.0737
GLU 11
0.1365
PHE 12
0.1289
LYS 13
0.0349
GLU 14
0.0716
ALA 15
0.0650
PHE 16
0.0407
SER 17
0.0868
LEU 18
0.0609
PHE 19
0.0682
ASP 20
0.0362
LYS 21
0.0512
ASP 22
0.0485
GLY 23
0.0756
ASP 24
0.0894
GLY 25
0.0534
THR 26
0.0476
ILE 27
0.0562
THR 28
0.0653
THR 29
0.0377
LYS 30
0.0854
GLU 31
0.0255
LEU 32
0.0702
GLY 33
0.1180
THR 34
0.1008
VAL 35
0.0404
MET 36
0.0786
ARG 37
0.0236
SER 38
0.0198
LEU 39
0.0398
GLY 40
0.0285
GLN 41
0.0393
ASN 42
0.0485
PRO 43
0.0196
THR 44
0.0113
GLU 45
0.0097
ALA 46
0.0211
GLU 47
0.0205
LEU 48
0.0267
GLN 49
0.0249
ASP 50
0.0429
MET 51
0.0541
ILE 52
0.0623
ASN 53
0.1277
GLU 54
0.1292
VAL 55
0.0162
ASP 56
0.0446
ALA 57
0.1025
ASP 58
0.0323
GLY 59
0.1117
ASN 60
0.1360
GLY 61
0.0618
THR 62
0.0323
ILE 63
0.0362
ASP 64
0.1447
PHE 65
0.0806
PRO 66
0.1759
GLU 67
0.0520
PHE 68
0.0523
LEU 69
0.0660
THR 70
0.1024
MET 71
0.0178
MET 72
0.1001
ALA 73
0.0965
ARG 74
0.1169
SER 81
0.0468
GLU 82
0.0787
GLU 83
0.0378
GLU 84
0.0498
ILE 85
0.0467
ARG 86
0.1182
GLU 87
0.0988
ALA 88
0.0738
PHE 89
0.1372
ARG 90
0.2020
VAL 91
0.0646
PHE 92
0.0758
ASP 93
0.0624
LYS 94
0.0218
ASP 95
0.1519
GLY 96
0.1207
ASN 97
0.0816
GLY 98
0.0627
TYR 99
0.1504
ILE 100
0.1211
SER 101
0.0400
ALA 102
0.0777
ALA 103
0.0391
GLU 104
0.0324
LEU 105
0.0427
ARG 106
0.0807
HIS 107
0.0746
VAL 108
0.0452
MET 109
0.0337
THR 110
0.0642
ASN 111
0.0757
LEU 112
0.0503
GLY 113
0.0637
GLU 114
0.0810
LYS 115
0.0460
LEU 116
0.0277
THR 117
0.0529
ASP 118
0.0902
GLU 119
0.1159
GLU 120
0.1587
VAL 121
0.0946
ASP 122
0.0581
GLU 123
0.0776
MET 124
0.0951
ILE 125
0.1130
ARG 126
0.0819
GLU 127
0.0365
ALA 128
0.0288
ASP 129
0.0597
ILE 130
0.0683
ASP 131
0.0738
GLY 132
0.0568
ASP 133
0.0945
GLY 134
0.0697
GLN 135
0.0550
VAL 136
0.0401
ASN 137
0.0653
TYR 138
0.1023
GLU 139
0.1128
GLU 140
0.0989
PHE 141
0.0836
VAL 142
0.0247
GLN 143
0.0771
MET 144
0.0951
MET 145
0.0822
THR 146
0.0412
ALA 147
0.0785
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.