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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 = 0.0711
LEU 1
0.0224
PRO 2
0.0133
VAL 3
0.0119
GLU 4
0.0150
ASP 5
0.0231
ALA 6
0.0228
ASP 7
0.0253
SER 8
0.0251
SER 9
0.0278
VAL 10
0.0144
GLY 11
0.0523
GLN 12
0.0133
LEU 13
0.0203
GLN 14
0.0711
GLY 15
0.0478
ARG 16
0.0251
GLY 17
0.0253
ASN 18
0.0480
PRO 19
0.0260
TYR 20
0.0169
CYS 21
0.0124
VAL 22
0.0149
PHE 23
0.0148
PRO 24
0.0229
GLY 25
0.0176
ARG 26
0.0228
ARG 27
0.0204
THR 28
0.0222
SER 29
0.0073
SER 30
0.0251
THR 31
0.0223
SER 32
0.0189
PHE 33
0.0299
THR 34
0.0313
THR 35
0.0254
SER 36
0.0235
PHE 37
0.0080
SER 38
0.0059
THR 39
0.0081
GLU 40
0.0219
PRO 41
0.0231
LEU 42
0.0121
GLY 43
0.0395
TYR 44
0.0169
ALA 45
0.0146
ARG 46
0.0457
MET 47
0.0516
LEU 48
0.0133
HIS 49
0.0231
ARG 50
0.0600
ASP 51
0.0477
PRO 52
0.0200
PRO 53
0.0069
TYR 54
0.0166
GLU 55
0.0085
ARG 56
0.0101
ALA 57
0.0227
GLY 58
0.0276
ASN 59
0.0393
SER 60
0.0285
GLY 61
0.0213
LEU 62
0.0150
ASN 63
0.0103
HIS 64
0.0108
ARG 65
0.0154
ILE 66
0.0124
TYR 67
0.0348
GLU 68
0.0190
ARG 69
0.0286
SER 70
0.0026
ARG 71
0.0153
VAL 72
0.0248
GLY 73
0.0674
GLY 74
0.0272
LEU 75
0.0046
ARG 76
0.0136
THR 77
0.0073
VAL 78
0.0101
ILE 79
0.0081
ASP 80
0.0098
VAL 81
0.0138
ALA 82
0.0253
PRO 83
0.0191
PRO 84
0.0402
ASP 85
0.0295
GLY 86
0.0443
HIS 87
0.0252
GLN 88
0.0056
ALA 89
0.0100
ILE 90
0.0121
ALA 91
0.0180
ASN 92
0.0276
TYR 93
0.0141
GLU 94
0.0102
ILE 95
0.0174
GLU 96
0.0131
VAL 97
0.0187
ARG 98
0.0097
ARG 99
0.0101
ILE 100
0.0114
PRO 101
0.0081
VAL 102
0.0207
ALA 103
0.0149
THR 104
0.0240
PRO 105
0.0110
ASN 106
0.0259
ALA 107
0.0083
ALA 108
0.0270
GLY 109
0.0306
ASP 110
0.0232
CYS 111
0.0186
PHE 112
0.0163
HIS 113
0.0211
THR 114
0.0168
ALA 115
0.0174
ARG 116
0.0209
LEU 117
0.0078
SER 118
0.0290
THR 119
0.0277
GLY 120
0.0493
SER 121
0.0315
ARG 122
0.0210
GLY 123
0.0286
PRO 124
0.0277
ALA 125
0.0197
THR 126
0.0235
ILE 127
0.0231
SER 128
0.0166
TRP 129
0.0122
ASP 130
0.0137
ALA 131
0.0065
ASP 132
0.0085
ALA 133
0.0083
SER 134
0.0133
TYR 135
0.0053
THR 136
0.0055
TYR 137
0.0066
TYR 138
0.0160
LEU 139
0.0233
THR 140
0.0207
ILE 141
0.0225
SER 142
0.0138
GLU 143
0.0122
ASP 144
0.0417
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.