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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 = 0.2893
ALA 1
0.1938
ASP 2
0.1671
GLN 3
0.1730
LEU 4
0.1514
THR 5
0.1400
GLU 6
0.0470
GLU 7
0.0632
GLN 8
0.0871
ILE 9
0.1356
ALA 10
0.1528
GLU 11
0.1081
PHE 12
0.0877
LYS 13
0.0303
GLU 14
0.1204
ALA 15
0.1743
PHE 16
0.1599
SER 17
0.2893
LEU 18
0.0482
PHE 19
0.0502
ASP 20
0.0754
LYS 21
0.0392
ASP 22
0.0963
GLY 23
0.0882
ASP 24
0.0275
GLY 25
0.0975
THR 26
0.0257
ILE 27
0.0344
THR 28
0.0297
THR 29
0.0099
LYS 30
0.0704
GLU 31
0.0349
LEU 32
0.0321
GLY 33
0.0476
THR 34
0.2275
VAL 35
0.1087
MET 36
0.0620
ARG 37
0.0655
SER 38
0.1213
LEU 39
0.2224
GLY 40
0.2513
GLN 41
0.2066
ASN 42
0.1576
PRO 43
0.0883
THR 44
0.1264
GLU 45
0.1091
ALA 46
0.0729
GLU 47
0.0782
LEU 48
0.0464
GLN 49
0.0481
ASP 50
0.0775
MET 51
0.0386
ILE 52
0.0435
ASN 53
0.0800
GLU 54
0.1014
VAL 55
0.0316
ASP 56
0.0663
ALA 57
0.1478
ASP 58
0.0511
GLY 59
0.0723
ASN 60
0.1321
GLY 61
0.0194
THR 62
0.0065
ILE 63
0.0195
ASP 64
0.0047
PHE 65
0.0371
PRO 66
0.1283
GLU 67
0.0737
PHE 68
0.0711
LEU 69
0.0937
THR 70
0.1349
MET 71
0.0352
MET 72
0.0664
ALA 73
0.0822
ARG 74
0.1047
SER 81
0.0155
GLU 82
0.0253
GLU 83
0.0216
GLU 84
0.0155
ILE 85
0.0153
ARG 86
0.0051
GLU 87
0.0320
ALA 88
0.0356
PHE 89
0.0076
ARG 90
0.0097
VAL 91
0.0154
PHE 92
0.0347
ASP 93
0.0217
LYS 94
0.0224
ASP 95
0.0174
GLY 96
0.0106
ASN 97
0.0284
GLY 98
0.0742
TYR 99
0.0467
ILE 100
0.0720
SER 101
0.0181
ALA 102
0.0065
ALA 103
0.0281
GLU 104
0.0148
LEU 105
0.0087
ARG 106
0.0411
HIS 107
0.0640
VAL 108
0.0501
MET 109
0.0373
THR 110
0.0300
ASN 111
0.0328
LEU 112
0.0751
GLY 113
0.0462
GLU 114
0.0387
LYS 115
0.0903
LEU 116
0.0991
THR 117
0.0893
ASP 118
0.0370
GLU 119
0.0450
GLU 120
0.0269
VAL 121
0.0364
ASP 122
0.0410
GLU 123
0.0199
MET 124
0.0590
ILE 125
0.0422
ARG 126
0.0191
GLU 127
0.0234
ALA 128
0.0188
ASP 129
0.0263
ILE 130
0.0644
ASP 131
0.0579
GLY 132
0.0475
ASP 133
0.0363
GLY 134
0.0382
GLN 135
0.0356
VAL 136
0.0267
ASN 137
0.0196
TYR 138
0.0214
GLU 139
0.0378
GLU 140
0.0127
PHE 141
0.0115
VAL 142
0.0169
GLN 143
0.0273
MET 144
0.0178
MET 145
0.0229
THR 146
0.0308
ALA 147
0.0239
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.