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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 = 0.0916
SER 7
0.0333
LEU 8
0.0220
TYR 9
0.0235
LYS 10
0.0155
TYR 11
0.0087
LEU 12
0.0154
LEU 13
0.0150
LEU 14
0.0256
ARG 15
0.0291
SER 16
0.0377
THR 17
0.0601
GLY 18
0.0542
ASP 19
0.0329
MET 20
0.0400
HIS 21
0.0444
LYS 22
0.0418
ALA 23
0.0280
LYS 24
0.0203
SER 25
0.0089
PRO 26
0.0088
THR 27
0.0147
ILE 28
0.0203
MET 29
0.0201
THR 30
0.0219
ARG 31
0.0234
VAL 32
0.0205
THR 33
0.0243
ASN 34
0.0288
ASN 35
0.0233
VAL 36
0.0182
TYR 37
0.0194
LEU 38
0.0181
GLY 39
0.0175
ASN 40
0.0161
TYR 41
0.0175
TYR 41
0.0175
LYS 42
0.0152
ASN 43
0.0164
ALA 44
0.0173
MET 45
0.0181
ASP 46
0.0150
ALA 47
0.0138
PRO 48
0.0040
SER 49
0.0202
SER 49
0.0202
SER 50
0.0178
GLU 51
0.0233
VAL 52
0.0193
LYS 53
0.0155
PHE 54
0.0125
LYS 55
0.0172
TYR 56
0.0147
VAL 57
0.0170
LEU 58
0.0192
ASN 59
0.0257
LEU 60
0.0207
THR 61
0.0239
MET 62
0.0302
ASP 63
0.0391
ASP 63
0.0393
LYS 64
0.0512
TYR 65
0.0449
THR 66
0.0613
LEU 67
0.0352
PRO 68
0.0528
ASN 69
0.0916
SER 70
0.0453
ASN 71
0.0361
ILE 72
0.0100
ASN 73
0.0105
ILE 74
0.0230
ILE 75
0.0205
HIS 76
0.0373
ILE 77
0.0250
PRO 78
0.0287
LEU 79
0.0158
VAL 80
0.0115
ASP 81
0.0135
ASP 82
0.0198
THR 83
0.0210
THR 84
0.0241
THR 85
0.0180
ASP 86
0.0166
ASP 86
0.0167
ILE 87
0.0119
SER 88
0.0123
LYS 89
0.0133
TYR 90
0.0064
PHE 91
0.0146
ASP 92
0.0141
ASP 93
0.0116
VAL 94
0.0073
THR 95
0.0144
ALA 96
0.0139
PHE 97
0.0145
LEU 98
0.0153
SER 99
0.0186
SER 99
0.0186
LYS 100
0.0218
CYS 101
0.0202
ASP 102
0.0245
GLN 103
0.0312
ARG 104
0.0286
ASN 105
0.0267
GLU 106
0.0209
PRO 107
0.0190
VAL 108
0.0169
LEU 109
0.0182
VAL 110
0.0172
HIS 111
0.0194
CYS 112
0.0170
ALA 113
0.0151
ALA 114
0.0113
GLY 115
0.0128
VAL 116
0.0101
ASN 117
0.0104
ARG 118
0.0127
SER 119
0.0134
GLY 120
0.0126
ALA 121
0.0109
MET 122
0.0097
ILE 123
0.0119
LEU 124
0.0132
ALA 125
0.0148
TYR 126
0.0182
LEU 127
0.0181
MET 128
0.0208
SER 129
0.0214
LYS 130
0.0251
ASN 131
0.0312
LYS 132
0.0455
GLU 133
0.0407
SER 134
0.0339
LEU 135
0.0330
PRO 136
0.0257
MET 137
0.0202
LEU 138
0.0183
TYR 139
0.0187
PHE 140
0.0157
LEU 141
0.0200
TYR 142
0.0221
VAL 143
0.0245
TYR 144
0.0256
HIS 145
0.0346
SER 146
0.0361
MET 147
0.0258
ARG 148
0.0318
ASP 149
0.0377
LEU 150
0.0282
ARG 151
0.0182
GLY 152
0.0266
ALA 153
0.0207
PHE 154
0.0182
VAL 155
0.0141
GLU 156
0.0167
ASN 157
0.0129
PRO 158
0.0115
SER 159
0.0132
SER 159
0.0132
PHE 160
0.0120
LYS 161
0.0098
ARG 162
0.0048
GLN 163
0.0114
ILE 164
0.0118
ILE 165
0.0116
GLU 166
0.0234
LYS 167
0.0247
TYR 168
0.0219
VAL 169
0.0243
ILE 170
0.0496
ILE 170
0.0497
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.