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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 = 0.1878
ALA 1
0.0984
ASP 2
0.0838
GLN 3
0.1310
LEU 4
0.1484
THR 5
0.1399
GLU 6
0.1134
GLU 7
0.1202
GLN 8
0.1144
ILE 9
0.0923
ALA 10
0.0789
GLU 11
0.0899
PHE 12
0.0797
LYS 13
0.0537
GLU 14
0.0607
ALA 15
0.0650
PHE 16
0.0415
SER 17
0.0259
LEU 18
0.0412
PHE 19
0.0222
ASP 20
0.0046
LYS 21
0.0303
ASP 22
0.0423
GLY 23
0.0324
ASP 24
0.0449
GLY 25
0.0336
THR 26
0.0435
ILE 27
0.0304
THR 28
0.0412
THR 29
0.0376
LYS 30
0.0279
GLU 31
0.0112
LEU 32
0.0191
GLY 33
0.0087
THR 34
0.0111
VAL 35
0.0215
MET 36
0.0285
ARG 37
0.0314
SER 38
0.0366
LEU 39
0.0457
GLY 40
0.0545
GLN 41
0.0425
ASN 42
0.0288
PRO 43
0.0233
THR 44
0.0205
GLU 45
0.0419
ALA 46
0.0625
GLU 47
0.0575
LEU 48
0.0479
GLN 49
0.0718
ASP 50
0.0872
MET 51
0.0785
ILE 52
0.0759
ASN 53
0.1033
GLU 54
0.1160
VAL 55
0.1044
ASP 56
0.1019
ALA 57
0.1254
ASP 58
0.1285
GLY 59
0.1250
ASN 60
0.1129
GLY 61
0.0938
THR 62
0.0719
ILE 63
0.0657
ASP 64
0.0607
PHE 65
0.0586
PRO 66
0.0856
GLU 67
0.0920
PHE 68
0.0755
LEU 69
0.0900
THR 70
0.1143
MET 71
0.1120
MET 72
0.1097
ALA 73
0.1329
ARG 74
0.1587
SER 81
0.1571
GLU 82
0.1327
GLU 83
0.1177
GLU 84
0.1168
ILE 85
0.0992
ARG 86
0.0770
GLU 87
0.0780
ALA 88
0.0734
PHE 89
0.0501
ARG 90
0.0341
VAL 91
0.0425
PHE 92
0.0145
ASP 93
0.0111
LYS 94
0.0363
ASP 95
0.0524
GLY 96
0.0318
ASN 97
0.0506
GLY 98
0.0500
TYR 99
0.0569
ILE 100
0.0413
SER 101
0.0544
ALA 102
0.0521
ALA 103
0.0443
GLU 104
0.0248
LEU 105
0.0232
ARG 106
0.0157
HIS 107
0.0160
VAL 108
0.0148
MET 109
0.0202
THR 110
0.0218
ASN 111
0.0273
LEU 112
0.0318
GLY 113
0.0394
GLU 114
0.0358
LYS 115
0.0285
LEU 116
0.0182
THR 117
0.0247
ASP 118
0.0510
GLU 119
0.0659
GLU 120
0.0575
VAL 121
0.0504
ASP 122
0.0801
GLU 123
0.0913
MET 124
0.0810
ILE 125
0.0843
ARG 126
0.1140
GLU 127
0.1240
ALA 128
0.1165
ASP 129
0.1210
ILE 130
0.1490
ASP 131
0.1557
GLY 132
0.1541
ASP 133
0.1360
GLY 134
0.1109
GLN 135
0.0867
VAL 136
0.0784
ASN 137
0.0797
TYR 138
0.0767
GLU 139
0.1137
GLU 140
0.1153
PHE 141
0.0962
VAL 142
0.1206
GLN 143
0.1511
MET 144
0.1388
MET 145
0.1420
THR 146
0.1695
ALA 147
0.1878
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.