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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 = 0.0879
GLY 1
0.0434
ARG 2
0.0177
ILE 3
0.0218
ALA 4
0.0336
SER 5
0.0879
ILE 6
0.0407
PRO 7
0.0207
GLY 8
0.0405
GLU 9
0.0333
ALA 10
0.0480
GLU 11
0.0368
TYR 12
0.0117
LEU 13
0.0191
GLY 14
0.0386
ARG 15
0.0393
GLY 16
0.0370
VAL 17
0.0275
SER 18
0.0134
TYR 19
0.0173
CYS 20
0.0229
ALA 21
0.0106
THR 22
0.0159
CYS 23
0.0270
ASP 24
0.0057
GLY 25
0.0050
ALA 26
0.0079
PHE 27
0.0224
TYR 28
0.0184
ARG 29
0.0172
ASN 30
0.0283
ARG 31
0.0484
GLU 32
0.0249
VAL 33
0.0181
VAL 34
0.0085
VAL 35
0.0089
VAL 36
0.0102
GLY 37
0.0087
LEU 38
0.0068
ASN 39
0.0169
PRO 40
0.0253
GLU 41
0.0183
ALA 42
0.0075
VAL 43
0.0095
GLU 44
0.0176
GLU 45
0.0105
ALA 46
0.0069
GLN 47
0.0144
VAL 48
0.0372
LEU 49
0.0182
THR 50
0.0149
LYS 51
0.0201
PHE 52
0.0228
ALA 53
0.0302
SER 54
0.0357
THR 55
0.0364
VAL 56
0.0206
HIS 57
0.0109
TRP 58
0.0074
ILE 59
0.0014
THR 60
0.0015
PRO 61
0.0063
LYS 62
0.0084
ASP 63
0.0116
PRO 64
0.0071
HIS 65
0.0061
THR 66
0.0129
LEU 67
0.0162
ASP 68
0.0157
GLY 69
0.0051
HIS 70
0.0095
ALA 71
0.0180
ASP 72
0.0232
GLU 73
0.0496
LEU 74
0.0286
LEU 75
0.0145
ALA 76
0.0384
HIS 77
0.0096
PRO 78
0.0141
SER 79
0.0230
VAL 80
0.0118
LYS 81
0.0190
LEU 82
0.0102
TRP 83
0.0129
GLU 84
0.0080
LYS 85
0.0128
THR 86
0.0079
ARG 87
0.0081
LEU 88
0.0136
ILE 89
0.0142
ARG 90
0.0248
ILE 91
0.0258
LYS 92
0.0212
GLY 93
0.0171
GLU 94
0.0181
GLU 95
0.0534
ALA 96
0.0344
GLY 97
0.0241
VAL 98
0.0142
THR 99
0.0260
ALA 100
0.0162
VAL 101
0.0189
GLU 102
0.0217
VAL 103
0.0092
ARG 104
0.0117
HIS 105
0.0170
PRO 106
0.0322
GLY 107
0.0243
GLU 108
0.0192
SER 109
0.0175
ASP 110
0.0185
SER 111
0.0365
GLN 112
0.0137
GLU 113
0.0106
LEU 114
0.0158
LEU 115
0.0190
ALA 116
0.0178
GLU 117
0.0116
GLY 118
0.0153
VAL 119
0.0138
PHE 120
0.0117
VAL 121
0.0203
TYR 122
0.0164
LEU 123
0.0176
GLN 124
0.0624
GLY 125
0.0587
SER 126
0.0099
LYS 127
0.0167
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.