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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 = 0.3507
ALA 1
0.1274
ASP 2
0.2321
GLN 3
0.3507
LEU 4
0.2637
THR 5
0.2119
GLU 6
0.1279
GLU 7
0.1155
GLN 8
0.1062
ILE 9
0.1151
ALA 10
0.0669
GLU 11
0.0751
PHE 12
0.0698
LYS 13
0.0586
GLU 14
0.0692
ALA 15
0.0738
PHE 16
0.0509
SER 17
0.0464
LEU 18
0.0500
PHE 19
0.0394
ASP 20
0.0373
LYS 21
0.0497
ASP 22
0.0642
GLY 23
0.0549
ASP 24
0.0693
GLY 25
0.0561
THR 26
0.0467
ILE 27
0.0335
THR 28
0.0384
THR 29
0.0385
LYS 30
0.0484
GLU 31
0.0351
LEU 32
0.0308
GLY 33
0.0334
THR 34
0.0314
VAL 35
0.0296
MET 36
0.0331
ARG 37
0.0311
SER 38
0.0335
LEU 39
0.0435
GLY 40
0.0545
GLN 41
0.0458
ASN 42
0.0334
PRO 43
0.0572
THR 44
0.0761
GLU 45
0.0748
ALA 46
0.0816
GLU 47
0.0707
LEU 48
0.0457
GLN 49
0.0460
ASP 50
0.0467
MET 51
0.0325
ILE 52
0.0078
ASN 53
0.0062
GLU 54
0.0229
VAL 55
0.0363
ASP 56
0.0353
ALA 57
0.0606
ASP 58
0.0709
GLY 59
0.0535
ASN 60
0.0593
GLY 61
0.0439
THR 62
0.0351
ILE 63
0.0280
ASP 64
0.0488
PHE 65
0.0510
PRO 66
0.1012
GLU 67
0.0837
PHE 68
0.0633
LEU 69
0.1083
THR 70
0.1671
MET 71
0.1537
MET 72
0.1911
ALA 73
0.2780
ARG 74
0.2829
SER 81
0.2310
GLU 82
0.1910
GLU 83
0.1553
GLU 84
0.1391
ILE 85
0.1214
ARG 86
0.0958
GLU 87
0.0683
ALA 88
0.0742
PHE 89
0.0475
ARG 90
0.0243
VAL 91
0.0383
PHE 92
0.0323
ASP 93
0.0188
LYS 94
0.0235
ASP 95
0.0175
GLY 96
0.0124
ASN 97
0.0224
GLY 98
0.0235
TYR 99
0.0233
ILE 100
0.0170
SER 101
0.0150
ALA 102
0.0150
ALA 103
0.0242
GLU 104
0.0219
LEU 105
0.0112
ARG 106
0.0209
HIS 107
0.0332
VAL 108
0.0239
MET 109
0.0068
THR 110
0.0250
ASN 111
0.0243
LEU 112
0.0082
GLY 113
0.0197
GLU 114
0.0291
LYS 115
0.0495
LEU 116
0.0483
THR 117
0.0579
ASP 118
0.0461
GLU 119
0.0419
GLU 120
0.0399
VAL 121
0.0267
ASP 122
0.0181
GLU 123
0.0298
MET 124
0.0306
ILE 125
0.0170
ARG 126
0.0239
GLU 127
0.0382
ALA 128
0.0302
ASP 129
0.0269
ILE 130
0.0466
ASP 131
0.0486
GLY 132
0.0345
ASP 133
0.0253
GLY 134
0.0111
GLN 135
0.0127
VAL 136
0.0145
ASN 137
0.0204
TYR 138
0.0361
GLU 139
0.0381
GLU 140
0.0232
PHE 141
0.0161
VAL 142
0.0337
GLN 143
0.0343
MET 144
0.0190
MET 145
0.0143
THR 146
0.0278
ALA 147
0.0193
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.