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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 = 0.2851
ALA 1
0.0753
ASP 2
0.1009
GLN 3
0.0954
LEU 4
0.0835
THR 5
0.1126
GLU 6
0.0377
GLU 7
0.0410
GLN 8
0.0329
ILE 9
0.0715
ALA 10
0.0861
GLU 11
0.0618
PHE 12
0.0461
LYS 13
0.0788
GLU 14
0.1476
ALA 15
0.0757
PHE 16
0.1104
SER 17
0.2101
LEU 18
0.1446
PHE 19
0.1098
ASP 20
0.0945
LYS 21
0.1670
ASP 22
0.0657
GLY 23
0.0727
ASP 24
0.1142
GLY 25
0.1068
THR 26
0.1104
ILE 27
0.0584
THR 28
0.1033
THR 29
0.0694
LYS 30
0.1410
GLU 31
0.0788
LEU 32
0.0409
GLY 33
0.0948
THR 34
0.0612
VAL 35
0.0811
MET 36
0.1024
ARG 37
0.0488
SER 38
0.0704
LEU 39
0.0659
GLY 40
0.0568
GLN 41
0.0520
ASN 42
0.0645
PRO 43
0.1137
THR 44
0.0803
GLU 45
0.0445
ALA 46
0.0433
GLU 47
0.1015
LEU 48
0.0970
GLN 49
0.0710
ASP 50
0.0520
MET 51
0.0787
ILE 52
0.0789
ASN 53
0.0921
GLU 54
0.1167
VAL 55
0.0793
ASP 56
0.0672
ALA 57
0.0793
ASP 58
0.0902
GLY 59
0.1040
ASN 60
0.1299
GLY 61
0.0984
THR 62
0.0951
ILE 63
0.1115
ASP 64
0.0972
PHE 65
0.1121
PRO 66
0.0782
GLU 67
0.0377
PHE 68
0.0594
LEU 69
0.1045
THR 70
0.1439
MET 71
0.1435
MET 72
0.2851
ALA 73
0.0697
ARG 74
0.2511
SER 81
0.0442
GLU 82
0.0971
GLU 83
0.0276
GLU 84
0.0552
ILE 85
0.0345
ARG 86
0.0225
GLU 87
0.0386
ALA 88
0.0334
PHE 89
0.0676
ARG 90
0.0816
VAL 91
0.0120
PHE 92
0.0060
ASP 93
0.0136
LYS 94
0.0737
ASP 95
0.0292
GLY 96
0.0232
ASN 97
0.0088
GLY 98
0.0188
TYR 99
0.0281
ILE 100
0.0556
SER 101
0.0224
ALA 102
0.0238
ALA 103
0.0313
GLU 104
0.0261
LEU 105
0.0212
ARG 106
0.0134
HIS 107
0.0239
VAL 108
0.0195
MET 109
0.0339
THR 110
0.0210
ASN 111
0.0332
LEU 112
0.0418
GLY 113
0.0934
GLU 114
0.1197
LYS 115
0.0798
LEU 116
0.0405
THR 117
0.0100
ASP 118
0.0993
GLU 119
0.0646
GLU 120
0.0652
VAL 121
0.0576
ASP 122
0.0579
GLU 123
0.0559
MET 124
0.0572
ILE 125
0.1425
ARG 126
0.1125
GLU 127
0.0830
ALA 128
0.1190
ASP 129
0.0430
ILE 130
0.0474
ASP 131
0.0397
GLY 132
0.0438
ASP 133
0.0186
GLY 134
0.0248
GLN 135
0.0541
VAL 136
0.0320
ASN 137
0.0581
TYR 138
0.0857
GLU 139
0.0756
GLU 140
0.0263
PHE 141
0.0542
VAL 142
0.0616
GLN 143
0.0731
MET 144
0.0571
MET 145
0.0736
THR 146
0.0517
ALA 147
0.0647
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.