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 = 0.3962
LEU 4
0.0283
THR 5
0.0219
GLU 6
0.0313
GLU 7
0.0329
GLN 8
0.0579
ILE 9
0.0476
ALA 10
0.0409
GLU 11
0.0759
PHE 12
0.1232
LYS 13
0.0646
GLU 14
0.0696
ALA 15
0.0282
PHE 16
0.0398
SER 17
0.0264
LEU 18
0.0279
PHE 19
0.0286
ASP 20
0.0282
LYS 21
0.0410
ASP 22
0.0446
GLY 23
0.0264
ASP 24
0.0360
GLY 25
0.0279
THR 26
0.0178
ILE 27
0.0179
THR 28
0.0244
THR 29
0.0189
LYS 30
0.0215
GLU 31
0.0243
LEU 32
0.0140
GLY 33
0.0130
THR 34
0.0097
VAL 35
0.0072
MET 36
0.0159
ARG 37
0.0194
SER 38
0.0234
LEU 39
0.0496
GLY 40
0.0217
GLN 41
0.0040
ASN 42
0.0179
PRO 43
0.0104
THR 44
0.0138
GLU 45
0.0051
ALA 46
0.0094
GLU 47
0.0067
LEU 48
0.0081
GLN 49
0.0122
ASP 50
0.0085
MET 51
0.0130
ILE 52
0.0256
ASN 53
0.0154
GLU 54
0.0076
VAL 55
0.0072
ASP 56
0.0073
ALA 57
0.0262
ASP 58
0.0088
GLY 59
0.0085
ASN 60
0.0189
GLY 61
0.0148
THR 62
0.0157
ILE 63
0.0177
ASP 64
0.0177
PHE 65
0.0346
PRO 66
0.0509
GLU 67
0.0427
PHE 68
0.0442
LEU 69
0.0473
THR 70
0.0426
MET 71
0.0189
MET 72
0.0249
ALA 73
0.0754
ARG 74
0.0452
LYS 75
0.0305
MET 76
0.0410
LYS 77
0.0460
ASP 78
0.0746
THR 79
0.0237
ASP 80
0.0161
SER 81
0.0226
GLU 82
0.1025
GLU 83
0.0617
GLU 84
0.0295
ILE 85
0.1541
ARG 86
0.1733
GLU 87
0.1061
ALA 88
0.0586
PHE 89
0.0624
ARG 90
0.0685
VAL 91
0.0382
PHE 92
0.0655
ASP 93
0.0329
LYS 94
0.0585
ASP 95
0.0726
GLY 96
0.1071
ASN 97
0.0673
GLY 98
0.0844
TYR 99
0.0809
ILE 100
0.0748
SER 101
0.1372
ALA 102
0.2450
ALA 103
0.1490
GLU 104
0.0207
LEU 105
0.0640
ARG 106
0.3962
HIS 107
0.1881
VAL 108
0.1365
MET 109
0.2254
THR 110
0.1930
ASN 111
0.2464
LEU 112
0.1219
GLY 113
0.1005
GLU 114
0.0428
LYS 115
0.2305
LEU 116
0.0683
THR 117
0.0778
ASP 118
0.0143
GLU 119
0.0475
GLU 120
0.1045
VAL 121
0.1419
ASP 122
0.0881
GLU 123
0.0912
MET 124
0.1270
ILE 125
0.0505
ARG 126
0.0748
GLU 127
0.0526
ALA 128
0.1275
ASP 129
0.0920
ILE 130
0.0607
ASP 131
0.1121
GLY 132
0.1167
ASP 133
0.0941
GLY 134
0.0907
GLN 135
0.0509
VAL 136
0.0819
ASN 137
0.0776
TYR 138
0.0682
GLU 139
0.1322
GLU 140
0.0906
PHE 141
0.0423
VAL 142
0.0525
GLN 143
0.0526
MET 144
0.0596
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.