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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 = 0.0774
GLY 1
0.0623
ARG 2
0.0320
ILE 3
0.0322
ALA 4
0.0346
SER 5
0.0208
ILE 6
0.0192
PRO 7
0.0314
GLY 8
0.0356
GLU 9
0.0181
ALA 10
0.0386
GLU 11
0.0528
TYR 12
0.0147
LEU 13
0.0274
GLY 14
0.0452
ARG 15
0.0196
GLY 16
0.0175
VAL 17
0.0063
SER 18
0.0103
TYR 19
0.0159
CYS 20
0.0104
ALA 21
0.0081
THR 22
0.0084
CYS 23
0.0127
ASP 24
0.0071
GLY 25
0.0068
ALA 26
0.0115
PHE 27
0.0078
TYR 28
0.0082
ARG 29
0.0234
ASN 30
0.0346
ARG 31
0.0172
GLU 32
0.0095
VAL 33
0.0088
VAL 34
0.0133
VAL 35
0.0121
VAL 36
0.0127
GLY 37
0.0099
LEU 38
0.0095
ASN 39
0.0151
PRO 40
0.0285
GLU 41
0.0191
ALA 42
0.0141
VAL 43
0.0219
GLU 44
0.0250
GLU 45
0.0160
ALA 46
0.0160
GLN 47
0.0162
VAL 48
0.0048
LEU 49
0.0030
THR 50
0.0122
LYS 51
0.0141
PHE 52
0.0185
ALA 53
0.0154
SER 54
0.0191
THR 55
0.0120
VAL 56
0.0050
HIS 57
0.0081
TRP 58
0.0104
ILE 59
0.0098
THR 60
0.0112
PRO 61
0.0196
LYS 62
0.0264
ASP 63
0.0133
PRO 64
0.0134
HIS 65
0.0184
THR 66
0.0346
LEU 67
0.0219
ASP 68
0.0333
GLY 69
0.0460
HIS 70
0.0353
ALA 71
0.0290
ASP 72
0.0339
GLU 73
0.0194
LEU 74
0.0042
LEU 75
0.0079
ALA 76
0.0604
HIS 77
0.0128
PRO 78
0.0578
SER 79
0.0103
VAL 80
0.0082
LYS 81
0.0131
LEU 82
0.0124
TRP 83
0.0111
GLU 84
0.0060
LYS 85
0.0156
THR 86
0.0005
ARG 87
0.0168
LEU 88
0.0176
ILE 89
0.0240
ARG 90
0.0338
ILE 91
0.0422
LYS 92
0.0544
GLY 93
0.0499
GLU 94
0.0094
GLU 95
0.0252
ALA 96
0.0286
GLY 97
0.0291
VAL 98
0.0375
THR 99
0.0466
ALA 100
0.0365
VAL 101
0.0250
GLU 102
0.0191
VAL 103
0.0148
ARG 104
0.0159
HIS 105
0.0207
PRO 106
0.0440
GLY 107
0.0238
GLU 108
0.0189
SER 109
0.0178
ASP 110
0.0133
SER 111
0.0774
GLN 112
0.0632
GLU 113
0.0349
LEU 114
0.0095
LEU 115
0.0177
ALA 116
0.0208
GLU 117
0.0192
GLY 118
0.0149
VAL 119
0.0189
PHE 120
0.0074
VAL 121
0.0079
TYR 122
0.0073
LEU 123
0.0084
GLN 124
0.0196
GLY 125
0.0275
SER 126
0.0266
LYS 127
0.0306
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.