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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 = 0.1387
LEU 1
0.0033
PRO 2
0.0048
VAL 3
0.0055
GLU 4
0.0025
ASP 5
0.0065
ALA 6
0.0164
ASP 7
0.0094
SER 8
0.0063
SER 9
0.0087
VAL 10
0.0053
GLY 11
0.0150
GLN 12
0.0165
LEU 13
0.0217
GLN 14
0.0203
GLY 15
0.0176
ARG 16
0.0174
GLY 17
0.0175
ASN 18
0.0197
PRO 19
0.0198
TYR 20
0.0134
CYS 21
0.0136
VAL 22
0.0082
PHE 23
0.0150
PRO 24
0.0328
GLY 25
0.0705
ARG 26
0.0752
ARG 27
0.0627
THR 28
0.0412
SER 29
0.0388
SER 30
0.1387
THR 31
0.0312
SER 32
0.0280
PHE 33
0.0251
THR 34
0.0166
THR 35
0.0092
SER 36
0.0367
PHE 37
0.0259
SER 38
0.0206
THR 39
0.0107
GLU 40
0.0164
PRO 41
0.0231
LEU 42
0.0140
GLY 43
0.0267
TYR 44
0.0148
ALA 45
0.0161
ARG 46
0.0389
MET 47
0.0254
LEU 48
0.0174
HIS 49
0.0116
ARG 50
0.0211
ASP 51
0.0096
PRO 52
0.0075
PRO 53
0.0258
TYR 54
0.0184
GLU 55
0.0406
ARG 56
0.0268
ALA 57
0.0141
GLY 58
0.0354
ASN 59
0.0469
SER 60
0.0332
GLY 61
0.0262
LEU 62
0.0232
ASN 63
0.0183
HIS 64
0.0099
ARG 65
0.0034
ILE 66
0.0051
TYR 67
0.0073
GLU 68
0.0068
ARG 69
0.0115
SER 70
0.0143
ARG 71
0.0216
VAL 72
0.0427
GLY 73
0.0819
GLY 74
0.0291
LEU 75
0.0120
ARG 76
0.0071
THR 77
0.0072
VAL 78
0.0077
ILE 79
0.0068
ASP 80
0.0112
VAL 81
0.0141
ALA 82
0.0196
PRO 83
0.0267
PRO 84
0.0448
ASP 85
0.0588
GLY 86
0.0393
HIS 87
0.0236
GLN 88
0.0063
ALA 89
0.0164
ILE 90
0.0361
ALA 91
0.0155
ASN 92
0.0348
TYR 93
0.0060
GLU 94
0.0123
ILE 95
0.0123
GLU 96
0.0113
VAL 97
0.0088
ARG 98
0.0146
ARG 99
0.0098
ILE 100
0.0039
PRO 101
0.0054
VAL 102
0.0092
ALA 103
0.0043
THR 104
0.0155
PRO 105
0.0178
ASN 106
0.0304
ALA 107
0.0109
ALA 108
0.0124
GLY 109
0.0120
ASP 110
0.0098
CYS 111
0.0137
PHE 112
0.0093
HIS 113
0.0110
THR 114
0.0138
ALA 115
0.0113
ARG 116
0.0226
LEU 117
0.0147
SER 118
0.0436
THR 119
0.0334
GLY 120
0.0255
SER 121
0.0190
ARG 122
0.0105
GLY 123
0.0166
PRO 124
0.0143
ALA 125
0.0142
THR 126
0.0129
ILE 127
0.0077
SER 128
0.0103
TRP 129
0.0142
ASP 130
0.0109
ALA 131
0.0108
ASP 132
0.0183
ALA 133
0.0090
SER 134
0.0118
TYR 135
0.0077
THR 136
0.0153
TYR 137
0.0160
TYR 138
0.0180
LEU 139
0.0114
THR 140
0.0177
ILE 141
0.0277
SER 142
0.0380
GLU 143
0.0303
ASP 144
0.0932
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.