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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 = 0.2649
ALA 1
0.0206
ASP 2
0.0360
GLN 3
0.0466
LEU 4
0.1862
THR 5
0.0792
GLU 6
0.0423
GLU 7
0.0911
GLN 8
0.1535
ILE 9
0.1364
ALA 10
0.0894
GLU 11
0.1978
PHE 12
0.1679
LYS 13
0.0276
GLU 14
0.1048
ALA 15
0.1617
PHE 16
0.0842
SER 17
0.0926
LEU 18
0.0777
PHE 19
0.0631
ASP 20
0.0910
LYS 21
0.0734
ASP 22
0.0935
GLY 23
0.0602
ASP 24
0.0586
GLY 25
0.0829
THR 26
0.0274
ILE 27
0.0555
THR 28
0.0427
THR 29
0.0380
LYS 30
0.0369
GLU 31
0.0345
LEU 32
0.0158
GLY 33
0.0431
THR 34
0.2332
VAL 35
0.1385
MET 36
0.0402
ARG 37
0.0721
SER 38
0.1153
LEU 39
0.1330
GLY 40
0.1936
GLN 41
0.1719
ASN 42
0.0757
PRO 43
0.1014
THR 44
0.0758
GLU 45
0.0640
ALA 46
0.0473
GLU 47
0.0442
LEU 48
0.0325
GLN 49
0.0334
ASP 50
0.0689
MET 51
0.0560
ILE 52
0.0331
ASN 53
0.0418
GLU 54
0.0393
VAL 55
0.0177
ASP 56
0.0497
ALA 57
0.0648
ASP 58
0.0080
GLY 59
0.0714
ASN 60
0.0916
GLY 61
0.0359
THR 62
0.0473
ILE 63
0.0452
ASP 64
0.0979
PHE 65
0.0782
PRO 66
0.0542
GLU 67
0.0569
PHE 68
0.0649
LEU 69
0.1165
THR 70
0.2649
MET 71
0.1581
MET 72
0.0856
ALA 73
0.0938
ARG 74
0.1109
SER 81
0.0636
GLU 82
0.1985
GLU 83
0.1169
GLU 84
0.0875
ILE 85
0.0882
ARG 86
0.0846
GLU 87
0.1147
ALA 88
0.1685
PHE 89
0.1088
ARG 90
0.1009
VAL 91
0.0346
PHE 92
0.0598
ASP 93
0.0424
LYS 94
0.0581
ASP 95
0.0577
GLY 96
0.0214
ASN 97
0.0250
GLY 98
0.0182
TYR 99
0.0358
ILE 100
0.0539
SER 101
0.0381
ALA 102
0.0192
ALA 103
0.0207
GLU 104
0.0062
LEU 105
0.0191
ARG 106
0.0301
HIS 107
0.0314
VAL 108
0.0349
MET 109
0.0288
THR 110
0.0270
ASN 111
0.0438
LEU 112
0.0634
GLY 113
0.0549
GLU 114
0.0396
LYS 115
0.0720
LEU 116
0.0485
THR 117
0.0283
ASP 118
0.0276
GLU 119
0.0339
GLU 120
0.0464
VAL 121
0.0431
ASP 122
0.0393
GLU 123
0.0167
MET 124
0.0338
ILE 125
0.0653
ARG 126
0.0662
GLU 127
0.0392
ALA 128
0.0244
ASP 129
0.0183
ILE 130
0.0235
ASP 131
0.0678
GLY 132
0.0627
ASP 133
0.0127
GLY 134
0.0343
GLN 135
0.0454
VAL 136
0.0856
ASN 137
0.0566
TYR 138
0.0418
GLU 139
0.0976
GLU 140
0.0225
PHE 141
0.0894
VAL 142
0.1180
GLN 143
0.1101
MET 144
0.0803
MET 145
0.0748
THR 146
0.0916
ALA 147
0.0780
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.