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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 = 0.3773
ALA 1
0.0145
ASP 2
0.0127
GLN 3
0.0585
LEU 4
0.0607
THR 5
0.0301
GLU 6
0.0292
GLU 7
0.0454
GLN 8
0.0389
ILE 9
0.0242
ALA 10
0.0499
GLU 11
0.0508
PHE 12
0.0323
LYS 13
0.0336
GLU 14
0.0598
ALA 15
0.0547
PHE 16
0.0366
SER 17
0.0485
LEU 18
0.0833
PHE 19
0.0696
ASP 20
0.0445
LYS 21
0.0566
ASP 22
0.0648
GLY 23
0.0438
ASP 24
0.0417
GLY 25
0.0440
THR 26
0.0382
ILE 27
0.0320
THR 28
0.0277
THR 29
0.0327
LYS 30
0.0116
GLU 31
0.0196
LEU 32
0.0340
GLY 33
0.0178
THR 34
0.0195
VAL 35
0.0386
MET 36
0.0351
ARG 37
0.0257
SER 38
0.0373
LEU 39
0.0377
GLY 40
0.0494
GLN 41
0.0430
ASN 42
0.0270
PRO 43
0.0504
THR 44
0.0582
GLU 45
0.0562
ALA 46
0.0640
GLU 47
0.0661
LEU 48
0.0529
GLN 49
0.0420
ASP 50
0.0435
MET 51
0.0422
ILE 52
0.0250
ASN 53
0.0172
GLU 54
0.0278
VAL 55
0.0246
ASP 56
0.0195
ALA 57
0.0239
ASP 58
0.0413
GLY 59
0.0320
ASN 60
0.0399
GLY 61
0.0294
THR 62
0.0303
ILE 63
0.0293
ASP 64
0.0309
PHE 65
0.0349
PRO 66
0.0337
GLU 67
0.0172
PHE 68
0.0305
LEU 69
0.0454
THR 70
0.0651
MET 71
0.0603
MET 72
0.0964
ALA 73
0.1869
ARG 74
0.3773
SER 81
0.2252
GLU 82
0.1675
GLU 83
0.2965
GLU 84
0.2128
ILE 85
0.0917
ARG 86
0.2106
GLU 87
0.1946
ALA 88
0.1059
PHE 89
0.0838
ARG 90
0.0926
VAL 91
0.1134
PHE 92
0.0977
ASP 93
0.0720
LYS 94
0.1153
ASP 95
0.1165
GLY 96
0.0579
ASN 97
0.0854
GLY 98
0.0574
TYR 99
0.0290
ILE 100
0.0294
SER 101
0.0101
ALA 102
0.0161
ALA 103
0.0188
GLU 104
0.0277
LEU 105
0.0173
ARG 106
0.0123
HIS 107
0.0176
VAL 108
0.0143
MET 109
0.0227
THR 110
0.0287
ASN 111
0.0187
LEU 112
0.0290
GLY 113
0.0466
GLU 114
0.0559
LYS 115
0.0741
LEU 116
0.0738
THR 117
0.0559
ASP 118
0.0457
GLU 119
0.0198
GLU 120
0.0343
VAL 121
0.0308
ASP 122
0.0164
GLU 123
0.0340
MET 124
0.0363
ILE 125
0.0216
ARG 126
0.0331
GLU 127
0.0484
ALA 128
0.0272
ASP 129
0.0265
ILE 130
0.0351
ASP 131
0.2626
GLY 132
0.1516
ASP 133
0.0316
GLY 134
0.0271
GLN 135
0.0289
VAL 136
0.0329
ASN 137
0.0610
TYR 138
0.0699
GLU 139
0.0627
GLU 140
0.0283
PHE 141
0.0628
VAL 142
0.0762
GLN 143
0.0591
MET 144
0.0700
MET 145
0.1568
THR 146
0.1907
ALA 147
0.2483
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.