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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 = 0.3908
ALA 1
0.0168
ASP 2
0.0199
GLN 3
0.0454
LEU 4
0.0213
THR 5
0.0033
GLU 6
0.0234
GLU 7
0.0215
GLN 8
0.0187
ILE 9
0.0273
ALA 10
0.0297
GLU 11
0.0157
PHE 12
0.0232
LYS 13
0.0188
GLU 14
0.0158
ALA 15
0.0224
PHE 16
0.0230
SER 17
0.0323
LEU 18
0.0227
PHE 19
0.0159
ASP 20
0.0194
LYS 21
0.0192
ASP 22
0.0181
GLY 23
0.0158
ASP 24
0.0188
GLY 25
0.0124
THR 26
0.0113
ILE 27
0.0097
THR 28
0.0135
THR 29
0.0295
LYS 30
0.0259
GLU 31
0.0127
LEU 32
0.0220
GLY 33
0.0281
THR 34
0.0311
VAL 35
0.0290
MET 36
0.0213
ARG 37
0.0240
SER 38
0.0323
LEU 39
0.0316
GLY 40
0.0333
GLN 41
0.0241
ASN 42
0.0166
PRO 43
0.0374
THR 44
0.0369
GLU 45
0.0316
ALA 46
0.0173
GLU 47
0.0050
LEU 48
0.0170
GLN 49
0.0183
ASP 50
0.0200
MET 51
0.0351
ILE 52
0.0243
ASN 53
0.0191
GLU 54
0.0271
VAL 55
0.0216
ASP 56
0.0120
ALA 57
0.0059
ASP 58
0.0070
GLY 59
0.0021
ASN 60
0.0115
GLY 61
0.0114
THR 62
0.0106
ILE 63
0.0184
ASP 64
0.0150
PHE 65
0.0143
PRO 66
0.0163
GLU 67
0.0209
PHE 68
0.0214
LEU 69
0.0171
THR 70
0.0171
MET 71
0.0164
MET 72
0.0161
ALA 73
0.0439
ARG 74
0.0531
SER 81
0.0552
GLU 82
0.0687
GLU 83
0.0815
GLU 84
0.0487
ILE 85
0.0451
ARG 86
0.0717
GLU 87
0.0545
ALA 88
0.0420
PHE 89
0.0869
ARG 90
0.0583
VAL 91
0.0297
PHE 92
0.0200
ASP 93
0.0485
LYS 94
0.0921
ASP 95
0.3540
GLY 96
0.0739
ASN 97
0.3908
GLY 98
0.1883
TYR 99
0.1641
ILE 100
0.1740
SER 101
0.0923
ALA 102
0.1086
ALA 103
0.1305
GLU 104
0.0655
LEU 105
0.0850
ARG 106
0.1406
HIS 107
0.1378
VAL 108
0.2336
MET 109
0.1674
THR 110
0.0247
ASN 111
0.1734
LEU 112
0.1386
GLY 113
0.0896
GLU 114
0.1486
LYS 115
0.1295
LEU 116
0.0892
THR 117
0.1192
ASP 118
0.1312
GLU 119
0.0993
GLU 120
0.0766
VAL 121
0.0859
ASP 122
0.0716
GLU 123
0.0684
MET 124
0.0791
ILE 125
0.0482
ARG 126
0.0124
GLU 127
0.0642
ALA 128
0.0362
ASP 129
0.0497
ILE 130
0.1303
ASP 131
0.1039
GLY 132
0.0764
ASP 133
0.0930
GLY 134
0.0386
GLN 135
0.0965
VAL 136
0.1585
ASN 137
0.1062
TYR 138
0.0540
GLU 139
0.1083
GLU 140
0.1006
PHE 141
0.0625
VAL 142
0.0914
GLN 143
0.0924
MET 144
0.0661
MET 145
0.1057
THR 146
0.1339
ALA 147
0.0911
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.