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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 = 0.2342
ALA 1
0.1132
ASP 2
0.1512
GLN 3
0.1417
LEU 4
0.1004
THR 5
0.2254
GLU 6
0.1624
GLU 7
0.1124
GLN 8
0.0411
ILE 9
0.0969
ALA 10
0.1547
GLU 11
0.2338
PHE 12
0.1590
LYS 13
0.0748
GLU 14
0.1513
ALA 15
0.1171
PHE 16
0.1152
SER 17
0.1576
LEU 18
0.1873
PHE 19
0.0643
ASP 20
0.0824
LYS 21
0.1845
ASP 22
0.0470
GLY 23
0.0727
ASP 24
0.0845
GLY 25
0.0553
THR 26
0.0715
ILE 27
0.1080
THR 28
0.0318
THR 29
0.0690
LYS 30
0.0820
GLU 31
0.0757
LEU 32
0.0429
GLY 33
0.0504
THR 34
0.0789
VAL 35
0.0231
MET 36
0.1107
ARG 37
0.0376
SER 38
0.0415
LEU 39
0.0846
GLY 40
0.0570
GLN 41
0.0807
ASN 42
0.0671
PRO 43
0.1363
THR 44
0.1214
GLU 45
0.1106
ALA 46
0.0914
GLU 47
0.0868
LEU 48
0.1363
GLN 49
0.0854
ASP 50
0.0415
MET 51
0.0264
ILE 52
0.1505
ASN 53
0.1244
GLU 54
0.0317
VAL 55
0.0103
ASP 56
0.0217
ALA 57
0.0342
ASP 58
0.0231
GLY 59
0.0263
ASN 60
0.0549
GLY 61
0.0735
THR 62
0.0429
ILE 63
0.0332
ASP 64
0.0763
PHE 65
0.0812
PRO 66
0.1343
GLU 67
0.0559
PHE 68
0.0341
LEU 69
0.0439
THR 70
0.2342
MET 71
0.1102
MET 72
0.1462
ALA 73
0.1166
ARG 74
0.1149
SER 81
0.1234
GLU 82
0.0559
GLU 83
0.0374
GLU 84
0.0447
ILE 85
0.0288
ARG 86
0.0203
GLU 87
0.0080
ALA 88
0.0302
PHE 89
0.0500
ARG 90
0.0334
VAL 91
0.0782
PHE 92
0.1162
ASP 93
0.0210
LYS 94
0.0577
ASP 95
0.0198
GLY 96
0.0759
ASN 97
0.0552
GLY 98
0.1173
TYR 99
0.0446
ILE 100
0.0622
SER 101
0.0388
ALA 102
0.0616
ALA 103
0.0989
GLU 104
0.0451
LEU 105
0.0260
ARG 106
0.0790
HIS 107
0.0490
VAL 108
0.0545
MET 109
0.0064
THR 110
0.0100
ASN 111
0.0268
LEU 112
0.0317
GLY 113
0.0545
GLU 114
0.0533
LYS 115
0.0748
LEU 116
0.0090
THR 117
0.0290
ASP 118
0.0244
GLU 119
0.0218
GLU 120
0.0199
VAL 121
0.0112
ASP 122
0.0324
GLU 123
0.0370
MET 124
0.0137
ILE 125
0.0115
ARG 126
0.0092
GLU 127
0.0325
ALA 128
0.0319
ASP 129
0.0184
ILE 130
0.0205
ASP 131
0.0222
GLY 132
0.0354
ASP 133
0.0626
GLY 134
0.0186
GLN 135
0.0606
VAL 136
0.0944
ASN 137
0.0338
TYR 138
0.0705
GLU 139
0.0342
GLU 140
0.0124
PHE 141
0.0207
VAL 142
0.0916
GLN 143
0.0693
MET 144
0.0075
MET 145
0.0339
THR 146
0.0339
ALA 147
0.0270
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.