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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 = 0.3256
ALA 1
0.2661
ASP 2
0.2254
GLN 3
0.2693
LEU 4
0.1382
THR 5
0.1891
GLU 6
0.1977
GLU 7
0.1305
GLN 8
0.0815
ILE 9
0.1211
ALA 10
0.1275
GLU 11
0.0850
PHE 12
0.0882
LYS 13
0.1163
GLU 14
0.1123
ALA 15
0.1148
PHE 16
0.1022
SER 17
0.0492
LEU 18
0.0693
PHE 19
0.0818
ASP 20
0.0397
LYS 21
0.0674
ASP 22
0.0865
GLY 23
0.0545
ASP 24
0.1175
GLY 25
0.1085
THR 26
0.0692
ILE 27
0.0167
THR 28
0.0213
THR 29
0.0254
LYS 30
0.0381
GLU 31
0.0353
LEU 32
0.0245
GLY 33
0.0222
THR 34
0.0597
VAL 35
0.0835
MET 36
0.0507
ARG 37
0.0272
SER 38
0.0560
LEU 39
0.0667
GLY 40
0.0474
GLN 41
0.0463
ASN 42
0.0335
PRO 43
0.0689
THR 44
0.0619
GLU 45
0.0298
ALA 46
0.0188
GLU 47
0.0434
LEU 48
0.0332
GLN 49
0.0410
ASP 50
0.0808
MET 51
0.0844
ILE 52
0.0631
ASN 53
0.0903
GLU 54
0.1185
VAL 55
0.0724
ASP 56
0.0403
ALA 57
0.0447
ASP 58
0.1004
GLY 59
0.1146
ASN 60
0.1266
GLY 61
0.0881
THR 62
0.0430
ILE 63
0.0448
ASP 64
0.0780
PHE 65
0.1025
PRO 66
0.1018
GLU 67
0.0693
PHE 68
0.0908
LEU 69
0.1169
THR 70
0.1398
MET 71
0.0952
MET 72
0.1403
ALA 73
0.2327
ARG 74
0.3256
SER 81
0.0798
GLU 82
0.0910
GLU 83
0.0690
GLU 84
0.0526
ILE 85
0.0697
ARG 86
0.0592
GLU 87
0.0134
ALA 88
0.0380
PHE 89
0.0283
ARG 90
0.0238
VAL 91
0.0594
PHE 92
0.0542
ASP 93
0.0361
LYS 94
0.0619
ASP 95
0.0801
GLY 96
0.0570
ASN 97
0.0443
GLY 98
0.0263
TYR 99
0.0067
ILE 100
0.0202
SER 101
0.0241
ALA 102
0.0365
ALA 103
0.0337
GLU 104
0.0306
LEU 105
0.0363
ARG 106
0.0359
HIS 107
0.0393
VAL 108
0.0364
MET 109
0.0322
THR 110
0.0406
ASN 111
0.0445
LEU 112
0.0487
GLY 113
0.0564
GLU 114
0.0338
LYS 115
0.0458
LEU 116
0.0523
THR 117
0.0611
ASP 118
0.0583
GLU 119
0.0630
GLU 120
0.0586
VAL 121
0.0491
ASP 122
0.0445
GLU 123
0.0437
MET 124
0.0352
ILE 125
0.0245
ARG 126
0.0217
GLU 127
0.0073
ALA 128
0.0118
ASP 129
0.0153
ILE 130
0.0445
ASP 131
0.0567
GLY 132
0.0443
ASP 133
0.0505
GLY 134
0.0369
GLN 135
0.0221
VAL 136
0.0180
ASN 137
0.0169
TYR 138
0.0215
GLU 139
0.0178
GLU 140
0.0088
PHE 141
0.0154
VAL 142
0.0188
GLN 143
0.0074
MET 144
0.0202
MET 145
0.0316
THR 146
0.0178
ALA 147
0.0322
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.