Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2601
LEU 4
0.0627
THR 5
0.0284
GLU 6
0.0258
GLU 7
0.0315
GLN 8
0.0218
ILE 9
0.0206
ALA 10
0.0426
GLU 11
0.0189
PHE 12
0.0383
LYS 13
0.0511
GLU 14
0.0892
ALA 15
0.1075
PHE 16
0.0497
SER 17
0.0306
LEU 18
0.0319
PHE 19
0.0398
ASP 20
0.0254
LYS 21
0.0351
ASP 22
0.0221
GLY 23
0.0158
ASP 24
0.0286
GLY 25
0.0399
THR 26
0.0591
ILE 27
0.0954
THR 28
0.0743
THR 29
0.0413
LYS 30
0.0475
GLU 31
0.0335
LEU 32
0.0262
GLY 33
0.0386
THR 34
0.0558
VAL 35
0.0559
MET 36
0.0474
ARG 37
0.0562
SER 38
0.0582
LEU 39
0.0279
GLY 40
0.0172
GLN 41
0.0499
ASN 42
0.0546
PRO 43
0.0576
THR 44
0.1005
GLU 45
0.1623
ALA 46
0.1464
GLU 47
0.0427
LEU 48
0.1152
GLN 49
0.1127
ASP 50
0.1717
MET 51
0.1401
ILE 52
0.0436
ASN 53
0.0214
GLU 54
0.0090
VAL 55
0.0548
ASP 56
0.0507
ALA 57
0.0539
ASP 58
0.0640
GLY 59
0.0700
ASN 60
0.0631
GLY 61
0.0466
THR 62
0.0394
ILE 63
0.0362
ASP 64
0.0684
PHE 65
0.0913
PRO 66
0.0852
GLU 67
0.0894
PHE 68
0.0671
LEU 69
0.0915
THR 70
0.2601
MET 71
0.1307
MET 72
0.1191
ALA 73
0.1789
ARG 74
0.0990
LYS 75
0.0935
MET 76
0.1019
LYS 77
0.2064
ASP 78
0.1305
THR 79
0.1316
ASP 80
0.1684
SER 81
0.0974
GLU 82
0.1161
GLU 83
0.1029
GLU 84
0.1918
ILE 85
0.0957
ARG 86
0.0877
GLU 87
0.2010
ALA 88
0.0847
PHE 89
0.0995
ARG 90
0.1310
VAL 91
0.1435
PHE 92
0.1363
ASP 93
0.0863
LYS 94
0.0396
ASP 95
0.0983
GLY 96
0.0367
ASN 97
0.1384
GLY 98
0.1069
TYR 99
0.0344
ILE 100
0.0926
SER 101
0.0795
ALA 102
0.0616
ALA 103
0.0961
GLU 104
0.0791
LEU 105
0.0675
ARG 106
0.0687
HIS 107
0.0612
VAL 108
0.0253
MET 109
0.0282
THR 110
0.0445
ASN 111
0.0473
LEU 112
0.0353
GLY 113
0.0373
GLU 114
0.0449
LYS 115
0.0203
LEU 116
0.0124
THR 117
0.0187
ASP 118
0.0824
GLU 119
0.1245
GLU 120
0.0631
VAL 121
0.0332
ASP 122
0.0674
GLU 123
0.0327
MET 124
0.0621
ILE 125
0.0639
ARG 126
0.0415
GLU 127
0.0425
ALA 128
0.0823
ASP 129
0.0487
ILE 130
0.0820
ASP 131
0.0710
GLY 132
0.0245
ASP 133
0.0566
GLY 134
0.0379
GLN 135
0.0796
VAL 136
0.0624
ASN 137
0.0645
TYR 138
0.0993
GLU 139
0.0473
GLU 140
0.0606
PHE 141
0.0379
VAL 142
0.0886
GLN 143
0.1107
MET 144
0.0466
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.