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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 = 0.0946
LEU 1
0.0313
PRO 2
0.0341
VAL 3
0.0417
GLU 4
0.0347
ASP 5
0.0189
ALA 6
0.0070
ASP 7
0.0233
SER 8
0.0130
SER 9
0.0197
VAL 10
0.0370
GLY 11
0.0596
GLN 12
0.0799
LEU 13
0.0451
GLN 14
0.0549
GLY 15
0.0731
ARG 16
0.0217
GLY 17
0.0520
ASN 18
0.0319
PRO 19
0.0150
TYR 20
0.0201
CYS 21
0.0226
VAL 22
0.0324
PHE 23
0.0334
PRO 24
0.0514
GLY 25
0.0568
ARG 26
0.0226
ARG 27
0.0262
THR 28
0.0238
SER 29
0.0191
SER 30
0.0223
THR 31
0.0170
SER 32
0.0139
PHE 33
0.0114
THR 34
0.0111
THR 35
0.0118
SER 36
0.0113
PHE 37
0.0068
SER 38
0.0088
THR 39
0.0061
GLU 40
0.0097
PRO 41
0.0141
LEU 42
0.0097
GLY 43
0.0184
TYR 44
0.0163
ALA 45
0.0146
ARG 46
0.0234
MET 47
0.0134
LEU 48
0.0302
HIS 49
0.0355
ARG 50
0.0375
ASP 51
0.0314
PRO 52
0.0252
PRO 53
0.0225
TYR 54
0.0116
GLU 55
0.0183
ARG 56
0.0153
ALA 57
0.0042
GLY 58
0.0138
ASN 59
0.0223
SER 60
0.0163
GLY 61
0.0232
LEU 62
0.0084
ASN 63
0.0034
HIS 64
0.0101
ARG 65
0.0157
ILE 66
0.0128
TYR 67
0.0180
GLU 68
0.0165
ARG 69
0.0292
SER 70
0.0417
ARG 71
0.0347
VAL 72
0.0249
GLY 73
0.0946
GLY 74
0.0419
LEU 75
0.0173
ARG 76
0.0096
THR 77
0.0093
VAL 78
0.0142
ILE 79
0.0123
ASP 80
0.0131
VAL 81
0.0102
ALA 82
0.0081
PRO 83
0.0069
PRO 84
0.0248
ASP 85
0.0384
GLY 86
0.0484
HIS 87
0.0379
GLN 88
0.0086
ALA 89
0.0166
ILE 90
0.0287
ALA 91
0.0223
ASN 92
0.0157
TYR 93
0.0138
GLU 94
0.0135
ILE 95
0.0098
GLU 96
0.0167
VAL 97
0.0101
ARG 98
0.0124
ARG 99
0.0059
ILE 100
0.0024
PRO 101
0.0108
VAL 102
0.0229
ALA 103
0.0460
THR 104
0.0065
PRO 105
0.0458
ASN 106
0.0189
ALA 107
0.0193
ALA 108
0.0108
GLY 109
0.0085
ASP 110
0.0115
CYS 111
0.0101
PHE 112
0.0088
HIS 113
0.0079
THR 114
0.0094
ALA 115
0.0079
ARG 116
0.0131
LEU 117
0.0133
SER 118
0.0220
THR 119
0.0292
GLY 120
0.0253
SER 121
0.0189
ARG 122
0.0155
GLY 123
0.0145
PRO 124
0.0134
ALA 125
0.0179
THR 126
0.0143
ILE 127
0.0100
SER 128
0.0118
TRP 129
0.0106
ASP 130
0.0196
ALA 131
0.0096
ASP 132
0.0045
ALA 133
0.0049
SER 134
0.0114
TYR 135
0.0040
THR 136
0.0084
TYR 137
0.0085
TYR 138
0.0123
LEU 139
0.0102
THR 140
0.0164
ILE 141
0.0111
SER 142
0.0169
GLU 143
0.0190
ASP 144
0.0176
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.