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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 = 0.5406
GLY 1
0.3488
ARG 2
0.1210
ILE 3
0.0358
ALA 4
0.0334
SER 5
0.0836
ILE 6
0.0347
PRO 7
0.0385
GLY 8
0.0374
GLU 9
0.0269
ALA 10
0.0421
GLU 11
0.0418
TYR 12
0.0291
LEU 13
0.0378
GLY 14
0.0389
ARG 15
0.0287
GLY 16
0.0258
VAL 17
0.0318
SER 18
0.0415
TYR 19
0.0502
CYS 20
0.0579
ALA 21
0.0508
THR 22
0.0627
CYS 23
0.0683
ASP 24
0.0565
GLY 25
0.0506
ALA 26
0.0597
PHE 27
0.0563
TYR 28
0.0435
ARG 29
0.0512
ASN 30
0.0466
ARG 31
0.0335
GLU 32
0.0201
VAL 33
0.0156
VAL 34
0.0135
VAL 35
0.0208
VAL 36
0.0275
GLY 37
0.0369
LEU 38
0.0402
ASN 39
0.0484
PRO 40
0.0501
GLU 41
0.0493
ALA 42
0.0376
VAL 43
0.0321
GLU 44
0.0397
GLU 45
0.0409
ALA 46
0.0273
GLN 47
0.0306
VAL 48
0.0426
LEU 49
0.0351
THR 50
0.0308
LYS 51
0.0452
PHE 52
0.0463
ALA 53
0.0343
SER 54
0.0343
THR 55
0.0211
VAL 56
0.0124
HIS 57
0.0013
TRP 58
0.0112
ILE 59
0.0227
THR 60
0.0327
PRO 61
0.0463
LYS 62
0.0467
ASP 63
0.0389
PRO 64
0.0304
HIS 65
0.0335
THR 66
0.0454
LEU 67
0.0418
ASP 68
0.0400
GLY 69
0.0292
HIS 70
0.0322
ALA 71
0.0218
ASP 72
0.0123
GLU 73
0.0137
LEU 74
0.0125
LEU 75
0.0013
ALA 76
0.0109
HIS 77
0.0192
PRO 78
0.0279
SER 79
0.0241
VAL 80
0.0109
LYS 81
0.0119
LEU 82
0.0141
TRP 83
0.0237
GLU 84
0.0330
LYS 85
0.0463
THR 86
0.0416
ARG 87
0.0447
LEU 88
0.0355
ILE 89
0.0354
ARG 90
0.0261
ILE 91
0.0218
LYS 92
0.0154
GLY 93
0.0113
GLU 94
0.0128
GLU 95
0.0238
ALA 96
0.0250
GLY 97
0.0195
VAL 98
0.0143
THR 99
0.0051
ALA 100
0.0036
VAL 101
0.0139
GLU 102
0.0240
VAL 103
0.0312
ARG 104
0.0442
HIS 105
0.0556
PRO 106
0.0700
GLY 107
0.0868
GLU 108
0.0789
SER 109
0.0760
ASP 110
0.0625
SER 111
0.0439
GLN 112
0.0345
GLU 113
0.0229
LEU 114
0.0127
LEU 115
0.0087
ALA 116
0.0071
GLU 117
0.0166
GLY 118
0.0230
VAL 119
0.0242
PHE 120
0.0325
VAL 121
0.0411
TYR 122
0.0324
LEU 123
0.0297
GLN 124
0.1448
GLY 125
0.3186
SER 126
0.5406
LYS 127
0.5255
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.