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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 = 0.2804
ALA 1
0.0113
ASP 2
0.0134
GLN 3
0.0457
LEU 4
0.0267
THR 5
0.0556
GLU 6
0.0398
GLU 7
0.0425
GLN 8
0.0479
ILE 9
0.0395
ALA 10
0.0396
GLU 11
0.0405
PHE 12
0.0412
LYS 13
0.0223
GLU 14
0.0464
ALA 15
0.0694
PHE 16
0.0152
SER 17
0.0654
LEU 18
0.0837
PHE 19
0.0514
ASP 20
0.0567
LYS 21
0.0625
ASP 22
0.0652
GLY 23
0.0956
ASP 24
0.0965
GLY 25
0.0769
THR 26
0.0704
ILE 27
0.0935
THR 28
0.0504
THR 29
0.0814
LYS 30
0.1272
GLU 31
0.0425
LEU 32
0.0510
GLY 33
0.0842
THR 34
0.0413
VAL 35
0.0261
MET 36
0.0220
ARG 37
0.0333
SER 38
0.0491
LEU 39
0.0735
GLY 40
0.0627
GLN 41
0.0828
ASN 42
0.0830
PRO 43
0.1446
THR 44
0.1226
GLU 45
0.1433
ALA 46
0.1056
GLU 47
0.0936
LEU 48
0.0931
GLN 49
0.0978
ASP 50
0.1310
MET 51
0.1532
ILE 52
0.0765
ASN 53
0.0572
GLU 54
0.0611
VAL 55
0.0250
ASP 56
0.0343
ALA 57
0.0523
ASP 58
0.0859
GLY 59
0.0902
ASN 60
0.0994
GLY 61
0.0809
THR 62
0.0711
ILE 63
0.1149
ASP 64
0.0960
PHE 65
0.0347
PRO 66
0.0427
GLU 67
0.0260
PHE 68
0.0376
LEU 69
0.0141
THR 70
0.0723
MET 71
0.0871
MET 72
0.0468
ALA 73
0.0381
ARG 74
0.0577
SER 81
0.0525
GLU 82
0.0608
GLU 83
0.0650
GLU 84
0.0707
ILE 85
0.0639
ARG 86
0.0561
GLU 87
0.0236
ALA 88
0.0425
PHE 89
0.0375
ARG 90
0.0450
VAL 91
0.0550
PHE 92
0.0365
ASP 93
0.0691
LYS 94
0.0853
ASP 95
0.1260
GLY 96
0.1365
ASN 97
0.1410
GLY 98
0.1629
TYR 99
0.0756
ILE 100
0.0627
SER 101
0.0789
ALA 102
0.0969
ALA 103
0.1365
GLU 104
0.0857
LEU 105
0.1101
ARG 106
0.1519
HIS 107
0.0830
VAL 108
0.0997
MET 109
0.1593
THR 110
0.1278
ASN 111
0.1076
LEU 112
0.0816
GLY 113
0.0675
GLU 114
0.1235
LYS 115
0.2804
LEU 116
0.0214
THR 117
0.2150
ASP 118
0.1255
GLU 119
0.1464
GLU 120
0.1105
VAL 121
0.0379
ASP 122
0.0253
GLU 123
0.0463
MET 124
0.0378
ILE 125
0.0445
ARG 126
0.0610
GLU 127
0.0582
ALA 128
0.0328
ASP 129
0.0509
ILE 130
0.0330
ASP 131
0.1645
GLY 132
0.0825
ASP 133
0.1753
GLY 134
0.0744
GLN 135
0.0760
VAL 136
0.0834
ASN 137
0.0433
TYR 138
0.0154
GLU 139
0.0374
GLU 140
0.0372
PHE 141
0.0458
VAL 142
0.0527
GLN 143
0.0461
MET 144
0.0358
MET 145
0.0357
THR 146
0.0391
ALA 147
0.0709
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.