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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 = 0.0791
SER 7
0.0148
LEU 8
0.0109
TYR 9
0.0105
LYS 10
0.0122
TYR 11
0.0017
LEU 12
0.0072
LEU 13
0.0068
LEU 14
0.0101
ARG 15
0.0212
SER 16
0.0155
THR 17
0.0341
GLY 18
0.0417
ASP 19
0.0233
MET 20
0.0426
HIS 21
0.0272
LYS 22
0.0407
ALA 23
0.0316
LYS 24
0.0274
SER 25
0.0431
PRO 26
0.0223
THR 27
0.0344
ILE 28
0.0321
MET 29
0.0234
THR 30
0.0261
ARG 31
0.0269
VAL 32
0.0143
THR 33
0.0048
ASN 34
0.0122
ASN 35
0.0186
VAL 36
0.0132
TYR 37
0.0099
LEU 38
0.0156
GLY 39
0.0122
ASN 40
0.0117
TYR 41
0.0113
TYR 41
0.0113
LYS 42
0.0062
ASN 43
0.0103
ALA 44
0.0158
MET 45
0.0159
ASP 46
0.0309
ALA 47
0.0234
PRO 48
0.0221
SER 49
0.0340
SER 49
0.0339
SER 50
0.0167
GLU 51
0.0323
VAL 52
0.0186
LYS 53
0.0195
PHE 54
0.0105
LYS 55
0.0364
TYR 56
0.0108
VAL 57
0.0040
LEU 58
0.0045
ASN 59
0.0052
LEU 60
0.0079
THR 61
0.0079
MET 62
0.0200
ASP 63
0.0135
ASP 63
0.0131
LYS 64
0.0163
TYR 65
0.0128
THR 66
0.0271
LEU 67
0.0099
PRO 68
0.0180
ASN 69
0.0116
SER 70
0.0086
ASN 71
0.0142
ILE 72
0.0106
ASN 73
0.0225
ILE 74
0.0063
ILE 75
0.0146
HIS 76
0.0095
ILE 77
0.0079
PRO 78
0.0082
LEU 79
0.0109
VAL 80
0.0298
ASP 81
0.0188
ASP 82
0.0406
THR 83
0.0539
THR 84
0.0304
THR 85
0.0077
ASP 86
0.0173
ASP 86
0.0178
ILE 87
0.0124
SER 88
0.0230
LYS 89
0.0269
TYR 90
0.0076
PHE 91
0.0122
ASP 92
0.0142
ASP 93
0.0176
VAL 94
0.0213
THR 95
0.0145
ALA 96
0.0195
PHE 97
0.0277
LEU 98
0.0111
SER 99
0.0092
SER 99
0.0092
LYS 100
0.0252
CYS 101
0.0075
ASP 102
0.0117
GLN 103
0.0311
ARG 104
0.0162
ASN 105
0.0132
GLU 106
0.0132
PRO 107
0.0111
VAL 108
0.0102
LEU 109
0.0098
VAL 110
0.0084
HIS 111
0.0082
CYS 112
0.0103
ALA 113
0.0142
ALA 114
0.0164
GLY 115
0.0115
VAL 116
0.0092
ASN 117
0.0106
ARG 118
0.0069
SER 119
0.0107
GLY 120
0.0079
ALA 121
0.0066
MET 122
0.0047
ILE 123
0.0034
LEU 124
0.0082
ALA 125
0.0048
TYR 126
0.0142
LEU 127
0.0154
MET 128
0.0144
SER 129
0.0209
LYS 130
0.0409
ASN 131
0.0256
LYS 132
0.0791
GLU 133
0.0337
SER 134
0.0414
LEU 135
0.0258
PRO 136
0.0257
MET 137
0.0219
LEU 138
0.0193
TYR 139
0.0148
PHE 140
0.0057
LEU 141
0.0081
TYR 142
0.0099
VAL 143
0.0073
TYR 144
0.0075
HIS 145
0.0041
SER 146
0.0101
MET 147
0.0116
ARG 148
0.0118
ASP 149
0.0097
LEU 150
0.0092
ARG 151
0.0049
GLY 152
0.0170
ALA 153
0.0117
PHE 154
0.0120
VAL 155
0.0187
GLU 156
0.0215
ASN 157
0.0142
PRO 158
0.0296
SER 159
0.0219
SER 159
0.0221
PHE 160
0.0145
LYS 161
0.0239
ARG 162
0.0285
GLN 163
0.0007
ILE 164
0.0049
ILE 165
0.0157
GLU 166
0.0260
LYS 167
0.0172
TYR 168
0.0119
VAL 169
0.0207
ILE 170
0.0145
ILE 170
0.0147
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.