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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 = 0.0723
LEU 1
0.0096
PRO 2
0.0338
VAL 3
0.0408
GLU 4
0.0123
ASP 5
0.0189
ALA 6
0.0355
ASP 7
0.0623
SER 8
0.0587
SER 9
0.0676
VAL 10
0.0694
GLY 11
0.0495
GLN 12
0.0559
LEU 13
0.0434
GLN 14
0.0381
GLY 15
0.0446
ARG 16
0.0379
GLY 17
0.0525
ASN 18
0.0342
PRO 19
0.0119
TYR 20
0.0110
CYS 21
0.0073
VAL 22
0.0106
PHE 23
0.0095
PRO 24
0.0107
GLY 25
0.0131
ARG 26
0.0099
ARG 27
0.0087
THR 28
0.0142
SER 29
0.0208
SER 30
0.0281
THR 31
0.0153
SER 32
0.0132
PHE 33
0.0135
THR 34
0.0152
THR 35
0.0178
SER 36
0.0139
PHE 37
0.0110
SER 38
0.0079
THR 39
0.0065
GLU 40
0.0099
PRO 41
0.0147
LEU 42
0.0208
GLY 43
0.0264
TYR 44
0.0220
ALA 45
0.0294
ARG 46
0.0216
MET 47
0.0242
LEU 48
0.0215
HIS 49
0.0169
ARG 50
0.0265
ASP 51
0.0199
PRO 52
0.0187
PRO 53
0.0235
TYR 54
0.0229
GLU 55
0.0237
ARG 56
0.0202
ALA 57
0.0149
GLY 58
0.0181
ASN 59
0.0132
SER 60
0.0054
GLY 61
0.0049
LEU 62
0.0068
ASN 63
0.0161
HIS 64
0.0163
ARG 65
0.0177
ILE 66
0.0132
TYR 67
0.0136
GLU 68
0.0146
ARG 69
0.0226
SER 70
0.0349
ARG 71
0.0443
VAL 72
0.0699
GLY 73
0.0647
GLY 74
0.0387
LEU 75
0.0228
ARG 76
0.0164
THR 77
0.0074
VAL 78
0.0099
ILE 79
0.0103
ASP 80
0.0133
VAL 81
0.0106
ALA 82
0.0133
PRO 83
0.0177
PRO 84
0.0293
ASP 85
0.0723
GLY 86
0.0679
HIS 87
0.0592
GLN 88
0.0434
ALA 89
0.0300
ILE 90
0.0385
ALA 91
0.0298
ASN 92
0.0221
TYR 93
0.0114
GLU 94
0.0072
ILE 95
0.0058
GLU 96
0.0070
VAL 97
0.0068
ARG 98
0.0086
ARG 99
0.0103
ILE 100
0.0149
PRO 101
0.0187
VAL 102
0.0217
ALA 103
0.0261
THR 104
0.0090
PRO 105
0.0297
ASN 106
0.0351
ALA 107
0.0055
ALA 108
0.0098
GLY 109
0.0120
ASP 110
0.0095
CYS 111
0.0053
PHE 112
0.0072
HIS 113
0.0069
THR 114
0.0090
ALA 115
0.0047
ARG 116
0.0024
LEU 117
0.0096
SER 118
0.0208
THR 119
0.0332
GLY 120
0.0399
SER 121
0.0285
ARG 122
0.0336
GLY 123
0.0213
PRO 124
0.0130
ALA 125
0.0089
THR 126
0.0091
ILE 127
0.0070
SER 128
0.0057
TRP 129
0.0097
ASP 130
0.0190
ALA 131
0.0140
ASP 132
0.0144
ALA 133
0.0143
SER 134
0.0194
TYR 135
0.0146
THR 136
0.0114
TYR 137
0.0089
TYR 138
0.0101
LEU 139
0.0104
THR 140
0.0093
ILE 141
0.0072
SER 142
0.0105
GLU 143
0.0161
ASP 144
0.0240
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.