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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 = 0.1422
LEU 1
0.0099
PRO 2
0.0079
VAL 3
0.0070
GLU 4
0.0082
ASP 5
0.0102
ALA 6
0.0071
ASP 7
0.0061
SER 8
0.0172
SER 9
0.0121
VAL 10
0.0146
GLY 11
0.0225
GLN 12
0.0101
LEU 13
0.0166
GLN 14
0.0148
GLY 15
0.0237
ARG 16
0.0183
GLY 17
0.0291
ASN 18
0.0270
PRO 19
0.0117
TYR 20
0.0193
CYS 21
0.0176
VAL 22
0.0255
PHE 23
0.0232
PRO 24
0.0390
GLY 25
0.0477
ARG 26
0.0390
ARG 27
0.0405
THR 28
0.0221
SER 29
0.0294
SER 30
0.0531
THR 31
0.0300
SER 32
0.0141
PHE 33
0.0050
THR 34
0.0055
THR 35
0.0081
SER 36
0.0124
PHE 37
0.0182
SER 38
0.0228
THR 39
0.0163
GLU 40
0.0094
PRO 41
0.0113
LEU 42
0.0104
GLY 43
0.0247
TYR 44
0.0152
ALA 45
0.0277
ARG 46
0.0213
MET 47
0.0191
LEU 48
0.0224
HIS 49
0.0308
ARG 50
0.0292
ASP 51
0.0101
PRO 52
0.0077
PRO 53
0.0141
TYR 54
0.0127
GLU 55
0.0091
ARG 56
0.0068
ALA 57
0.0050
GLY 58
0.0116
ASN 59
0.0175
SER 60
0.0133
GLY 61
0.0151
LEU 62
0.0050
ASN 63
0.0054
HIS 64
0.0084
ARG 65
0.0132
ILE 66
0.0116
TYR 67
0.0100
GLU 68
0.0033
ARG 69
0.0033
SER 70
0.0035
ARG 71
0.0024
VAL 72
0.0029
GLY 73
0.0035
GLY 74
0.0046
LEU 75
0.0042
ARG 76
0.0049
THR 77
0.0076
VAL 78
0.0096
ILE 79
0.0115
ASP 80
0.0123
VAL 81
0.0102
ALA 82
0.0135
PRO 83
0.0039
PRO 84
0.0449
ASP 85
0.1422
GLY 86
0.0853
HIS 87
0.0431
GLN 88
0.0171
ALA 89
0.0268
ILE 90
0.0475
ALA 91
0.0461
ASN 92
0.0367
TYR 93
0.0205
GLU 94
0.0126
ILE 95
0.0106
GLU 96
0.0091
VAL 97
0.0077
ARG 98
0.0046
ARG 99
0.0090
ILE 100
0.0156
PRO 101
0.0319
VAL 102
0.0467
ALA 103
0.0831
THR 104
0.0494
PRO 105
0.0203
ASN 106
0.0506
ALA 107
0.0243
ALA 108
0.0187
GLY 109
0.0108
ASP 110
0.0064
CYS 111
0.0039
PHE 112
0.0015
HIS 113
0.0043
THR 114
0.0082
ALA 115
0.0159
ARG 116
0.0216
LEU 117
0.0258
SER 118
0.0441
THR 119
0.0536
GLY 120
0.0522
SER 121
0.0396
ARG 122
0.0359
GLY 123
0.0260
PRO 124
0.0168
ALA 125
0.0166
THR 126
0.0125
ILE 127
0.0106
SER 128
0.0079
TRP 129
0.0049
ASP 130
0.0050
ALA 131
0.0072
ASP 132
0.0116
ALA 133
0.0170
SER 134
0.0249
TYR 135
0.0198
THR 136
0.0206
TYR 137
0.0117
TYR 138
0.0099
LEU 139
0.0087
THR 140
0.0093
ILE 141
0.0061
SER 142
0.0115
GLU 143
0.0229
ASP 144
0.0257
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.