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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 = 0.0931
MET 1
0.0100
ILE 2
0.0131
SER 3
0.0143
LEU 4
0.0091
ILE 5
0.0080
ALA 6
0.0077
ALA 7
0.0093
LEU 8
0.0076
ALA 9
0.0064
VAL 10
0.0085
ASP 11
0.0087
ARG 12
0.0072
VAL 13
0.0083
ILE 14
0.0098
GLY 15
0.0115
PRO 21
0.0213
TRP 22
0.0248
ASN 23
0.0210
LEU 24
0.0112
PRO 25
0.0119
ALA 26
0.0123
ASP 27
0.0095
LEU 28
0.0225
ALA 29
0.0345
TRP 30
0.0217
PHE 31
0.0179
LYS 32
0.0133
ARG 33
0.0215
ASN 34
0.0136
THR 35
0.0081
LEU 36
0.0114
ASP 37
0.0347
LYS 38
0.0147
PRO 39
0.0130
VAL 40
0.0033
ILE 41
0.0093
MET 42
0.0069
GLY 43
0.0084
ARG 44
0.0213
HIS 45
0.0146
THR 46
0.0244
TRP 47
0.0267
GLU 48
0.0149
SER 49
0.0273
ILE 50
0.0344
GLY 51
0.0230
ARG 52
0.0251
PRO 53
0.0178
LEU 54
0.0180
PRO 55
0.0284
GLY 56
0.0077
ARG 57
0.0098
LYS 58
0.0346
ASN 59
0.0101
ILE 60
0.0130
ILE 61
0.0133
LEU 62
0.0082
SER 63
0.0086
SER 64
0.0198
GLN 65
0.0060
PRO 66
0.0154
GLY 67
0.0261
THR 68
0.0578
ASP 69
0.0338
ASP 70
0.0281
ARG 71
0.0136
VAL 72
0.0096
THR 73
0.0071
TRP 74
0.0046
VAL 75
0.0157
LYS 76
0.0243
SER 77
0.0186
VAL 78
0.0132
ASP 79
0.0282
GLU 80
0.0363
ALA 81
0.0317
ILE 82
0.0449
ALA 83
0.0931
ALA 84
0.0534
CYS 85
0.0318
GLY 86
0.0231
ASP 87
0.0337
VAL 88
0.0540
PRO 89
0.0312
GLU 90
0.0169
ILE 91
0.0191
MET 92
0.0071
VAL 93
0.0075
ILE 94
0.0070
GLY 95
0.0199
GLY 96
0.0237
GLY 97
0.0263
ARG 98
0.0388
VAL 99
0.0210
TYR 100
0.0197
GLU 101
0.0222
GLN 102
0.0169
PHE 103
0.0149
LEU 104
0.0273
PRO 105
0.0566
LYS 106
0.0431
ALA 107
0.0219
GLN 108
0.0169
LYS 109
0.0132
LEU 110
0.0079
TYR 111
0.0122
LEU 112
0.0078
THR 113
0.0044
HIS 114
0.0080
ILE 115
0.0060
ASP 116
0.0069
ALA 117
0.0059
GLU 118
0.0070
VAL 119
0.0083
GLU 120
0.0294
GLY 121
0.0335
ASP 122
0.0217
THR 123
0.0020
HIS 124
0.0065
PHE 125
0.0081
PRO 126
0.0195
ASP 127
0.0253
TYR 128
0.0146
GLU 129
0.0362
PRO 130
0.0278
ASP 131
0.0231
ASP 132
0.0181
TRP 133
0.0089
GLU 134
0.0023
SER 135
0.0190
VAL 136
0.0305
PHE 137
0.0074
SER 138
0.0175
GLU 139
0.0114
PHE 140
0.0145
HIS 141
0.0100
ASP 142
0.0077
ALA 143
0.0166
ASP 144
0.0668
ALA 145
0.0533
GLN 146
0.0114
ASN 147
0.0098
SER 148
0.0152
HIS 149
0.0174
SER 150
0.0118
TYR 151
0.0131
CYS 152
0.0109
PHE 153
0.0081
GLU 154
0.0069
ILE 155
0.0105
LEU 156
0.0074
GLU 157
0.0051
ARG 158
0.0145
ARG 159
0.0200
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.