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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 = 0.0797
GLY 1
0.0260
ARG 2
0.0157
ILE 3
0.0099
ALA 4
0.0185
SER 5
0.0179
ILE 6
0.0252
PRO 7
0.0321
GLY 8
0.0233
GLU 9
0.0127
ALA 10
0.0116
GLU 11
0.0372
TYR 12
0.0190
LEU 13
0.0205
GLY 14
0.0348
ARG 15
0.0214
GLY 16
0.0064
VAL 17
0.0145
SER 18
0.0230
TYR 19
0.0213
CYS 20
0.0201
ALA 21
0.0160
THR 22
0.0087
CYS 23
0.0199
ASP 24
0.0223
GLY 25
0.0145
ALA 26
0.0103
PHE 27
0.0131
TYR 28
0.0095
ARG 29
0.0154
ASN 30
0.0097
ARG 31
0.0119
GLU 32
0.0205
VAL 33
0.0140
VAL 34
0.0127
VAL 35
0.0043
VAL 36
0.0064
GLY 37
0.0034
LEU 38
0.0110
ASN 39
0.0075
PRO 40
0.0165
GLU 41
0.0114
ALA 42
0.0112
VAL 43
0.0219
GLU 44
0.0230
GLU 45
0.0154
ALA 46
0.0199
GLN 47
0.0315
VAL 48
0.0195
LEU 49
0.0113
THR 50
0.0137
LYS 51
0.0144
PHE 52
0.0087
ALA 53
0.0046
SER 54
0.0119
THR 55
0.0189
VAL 56
0.0195
HIS 57
0.0172
TRP 58
0.0143
ILE 59
0.0049
THR 60
0.0073
PRO 61
0.0068
LYS 62
0.0181
ASP 63
0.0331
PRO 64
0.0226
HIS 65
0.0207
THR 66
0.0244
LEU 67
0.0185
ASP 68
0.0459
GLY 69
0.0386
HIS 70
0.0274
ALA 71
0.0264
ASP 72
0.0174
GLU 73
0.0388
LEU 74
0.0104
LEU 75
0.0126
ALA 76
0.0692
HIS 77
0.0072
PRO 78
0.0524
SER 79
0.0222
VAL 80
0.0259
LYS 81
0.0257
LEU 82
0.0236
TRP 83
0.0129
GLU 84
0.0102
LYS 85
0.0172
THR 86
0.0220
ARG 87
0.0179
LEU 88
0.0122
ILE 89
0.0169
ARG 90
0.0217
ILE 91
0.0272
LYS 92
0.0314
GLY 93
0.0363
GLU 94
0.0441
GLU 95
0.0797
ALA 96
0.0406
GLY 97
0.0208
VAL 98
0.0207
THR 99
0.0338
ALA 100
0.0293
VAL 101
0.0145
GLU 102
0.0184
VAL 103
0.0240
ARG 104
0.0359
HIS 105
0.0582
PRO 106
0.0440
GLY 107
0.0712
GLU 108
0.0354
SER 109
0.0266
ASP 110
0.0171
SER 111
0.0620
GLN 112
0.0555
GLU 113
0.0251
LEU 114
0.0078
LEU 115
0.0282
ALA 116
0.0265
GLU 117
0.0207
GLY 118
0.0141
VAL 119
0.0171
PHE 120
0.0129
VAL 121
0.0176
TYR 122
0.0063
LEU 123
0.0065
GLN 124
0.0148
GLY 125
0.0352
SER 126
0.0175
LYS 127
0.0279
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.