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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 = 0.0759
SER 7
0.0531
LEU 8
0.0641
TYR 9
0.0416
LYS 10
0.0110
TYR 11
0.0257
LEU 12
0.0184
LEU 13
0.0127
LEU 14
0.0178
ARG 15
0.0235
SER 16
0.0257
THR 17
0.0288
GLY 18
0.0420
ASP 19
0.0293
MET 20
0.0254
HIS 21
0.0262
LYS 22
0.0287
ALA 23
0.0202
LYS 24
0.0270
SER 25
0.0285
PRO 26
0.0183
THR 27
0.0186
ILE 28
0.0110
MET 29
0.0121
THR 30
0.0091
ARG 31
0.0144
VAL 32
0.0148
THR 33
0.0219
ASN 34
0.0223
ASN 35
0.0130
VAL 36
0.0131
TYR 37
0.0122
LEU 38
0.0085
GLY 39
0.0103
ASN 40
0.0114
TYR 41
0.0068
TYR 41
0.0068
LYS 42
0.0140
ASN 43
0.0136
ALA 44
0.0105
MET 45
0.0139
ASP 46
0.0187
ALA 47
0.0149
PRO 48
0.0234
SER 49
0.0300
SER 49
0.0299
SER 50
0.0201
GLU 51
0.0348
VAL 52
0.0339
LYS 53
0.0357
PHE 54
0.0170
LYS 55
0.0154
TYR 56
0.0092
VAL 57
0.0081
LEU 58
0.0083
ASN 59
0.0126
LEU 60
0.0131
THR 61
0.0107
MET 62
0.0193
ASP 63
0.0271
ASP 63
0.0271
LYS 64
0.0327
TYR 65
0.0235
THR 66
0.0373
LEU 67
0.0185
PRO 68
0.0323
ASN 69
0.0240
SER 70
0.0195
ASN 71
0.0230
ILE 72
0.0132
ASN 73
0.0076
ILE 74
0.0119
ILE 75
0.0090
HIS 76
0.0183
ILE 77
0.0140
PRO 78
0.0154
LEU 79
0.0180
VAL 80
0.0287
ASP 81
0.0263
ASP 82
0.0326
THR 83
0.0313
THR 84
0.0151
THR 85
0.0119
ASP 86
0.0168
ASP 86
0.0172
ILE 87
0.0121
SER 88
0.0254
LYS 89
0.0306
TYR 90
0.0174
PHE 91
0.0236
ASP 92
0.0280
ASP 93
0.0215
VAL 94
0.0137
THR 95
0.0191
ALA 96
0.0166
PHE 97
0.0110
LEU 98
0.0132
SER 99
0.0174
SER 99
0.0174
LYS 100
0.0137
CYS 101
0.0111
ASP 102
0.0200
GLN 103
0.0336
ARG 104
0.0339
ASN 105
0.0239
GLU 106
0.0125
PRO 107
0.0066
VAL 108
0.0061
LEU 109
0.0104
VAL 110
0.0065
HIS 111
0.0107
CYS 112
0.0121
ALA 113
0.0129
ALA 114
0.0178
GLY 115
0.0136
VAL 116
0.0158
ASN 117
0.0177
ARG 118
0.0125
SER 119
0.0088
GLY 120
0.0092
ALA 121
0.0094
MET 122
0.0087
ILE 123
0.0047
LEU 124
0.0096
ALA 125
0.0179
TYR 126
0.0185
LEU 127
0.0123
MET 128
0.0114
SER 129
0.0107
LYS 130
0.0085
ASN 131
0.0200
LYS 132
0.0759
GLU 133
0.0105
SER 134
0.0307
LEU 135
0.0632
PRO 136
0.0269
MET 137
0.0154
LEU 138
0.0181
TYR 139
0.0066
PHE 140
0.0079
LEU 141
0.0045
TYR 142
0.0064
VAL 143
0.0041
TYR 144
0.0058
HIS 145
0.0137
SER 146
0.0124
MET 147
0.0060
ARG 148
0.0109
ASP 149
0.0110
LEU 150
0.0111
ARG 151
0.0125
GLY 152
0.0160
ALA 153
0.0149
PHE 154
0.0116
VAL 155
0.0158
GLU 156
0.0249
ASN 157
0.0349
PRO 158
0.0440
SER 159
0.0343
SER 159
0.0344
PHE 160
0.0254
LYS 161
0.0253
ARG 162
0.0335
GLN 163
0.0322
ILE 164
0.0267
ILE 165
0.0124
GLU 166
0.0258
LYS 167
0.0361
TYR 168
0.0259
VAL 169
0.0051
ILE 170
0.0662
ILE 170
0.0663
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.