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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 = 0.1155
SER 7
0.0257
LEU 8
0.0177
TYR 9
0.0199
LYS 10
0.0112
TYR 11
0.0072
LEU 12
0.0126
LEU 13
0.0131
LEU 14
0.0074
ARG 15
0.0097
SER 16
0.0152
THR 17
0.0134
GLY 18
0.0127
ASP 19
0.0103
MET 20
0.0162
HIS 21
0.0216
LYS 22
0.0190
ALA 23
0.0224
LYS 24
0.0291
SER 25
0.0306
PRO 26
0.0226
THR 27
0.0291
ILE 28
0.0240
MET 29
0.0208
THR 30
0.0205
ARG 31
0.0212
VAL 32
0.0236
THR 33
0.0281
ASN 34
0.0316
ASN 35
0.0172
VAL 36
0.0129
TYR 37
0.0160
LEU 38
0.0173
GLY 39
0.0195
ASN 40
0.0255
TYR 41
0.0308
TYR 41
0.0309
LYS 42
0.0399
ASN 43
0.0275
ALA 44
0.0306
MET 45
0.0372
ASP 46
0.0452
ALA 47
0.0372
PRO 48
0.0395
SER 49
0.0656
SER 49
0.0657
SER 50
0.0485
GLU 51
0.0734
VAL 52
0.0367
LYS 53
0.0342
PHE 54
0.0212
LYS 55
0.0244
TYR 56
0.0245
VAL 57
0.0246
LEU 58
0.0204
ASN 59
0.0186
LEU 60
0.0120
THR 61
0.0123
MET 62
0.0122
ASP 63
0.0161
ASP 63
0.0163
LYS 64
0.0172
TYR 65
0.0133
THR 66
0.0285
LEU 67
0.0301
PRO 68
0.0579
ASN 69
0.1155
SER 70
0.0767
ASN 71
0.0653
ILE 72
0.0392
ASN 73
0.0327
ILE 74
0.0235
ILE 75
0.0236
HIS 76
0.0172
ILE 77
0.0109
PRO 78
0.0104
LEU 79
0.0067
VAL 80
0.0085
ASP 81
0.0069
ASP 82
0.0158
THR 83
0.0211
THR 84
0.0267
THR 85
0.0173
ASP 86
0.0171
ASP 86
0.0170
ILE 87
0.0123
SER 88
0.0121
LYS 89
0.0114
TYR 90
0.0126
PHE 91
0.0094
ASP 92
0.0101
ASP 93
0.0145
VAL 94
0.0100
THR 95
0.0106
ALA 96
0.0133
PHE 97
0.0122
LEU 98
0.0110
SER 99
0.0171
SER 99
0.0170
LYS 100
0.0200
CYS 101
0.0142
ASP 102
0.0256
GLN 103
0.0389
ARG 104
0.0408
ASN 105
0.0343
GLU 106
0.0164
PRO 107
0.0040
VAL 108
0.0137
LEU 109
0.0187
VAL 110
0.0164
HIS 111
0.0205
CYS 112
0.0192
ALA 113
0.0261
ALA 114
0.0237
GLY 115
0.0188
VAL 116
0.0152
ASN 117
0.0081
ARG 118
0.0068
SER 119
0.0130
GLY 120
0.0104
ALA 121
0.0059
MET 122
0.0064
ILE 123
0.0083
LEU 124
0.0093
ALA 125
0.0104
TYR 126
0.0117
LEU 127
0.0122
MET 128
0.0132
SER 129
0.0102
LYS 130
0.0149
ASN 131
0.0209
LYS 132
0.0190
GLU 133
0.0105
SER 134
0.0189
LEU 135
0.0246
PRO 136
0.0230
MET 137
0.0225
LEU 138
0.0199
TYR 139
0.0175
PHE 140
0.0177
LEU 141
0.0151
TYR 142
0.0134
VAL 143
0.0128
TYR 144
0.0130
HIS 145
0.0126
SER 146
0.0113
MET 147
0.0104
ARG 148
0.0144
ASP 149
0.0152
LEU 150
0.0168
ARG 151
0.0177
GLY 152
0.0198
ALA 153
0.0180
PHE 154
0.0129
VAL 155
0.0104
GLU 156
0.0130
ASN 157
0.0125
PRO 158
0.0177
SER 159
0.0182
SER 159
0.0183
PHE 160
0.0111
LYS 161
0.0147
ARG 162
0.0186
GLN 163
0.0177
ILE 164
0.0155
ILE 165
0.0187
GLU 166
0.0228
LYS 167
0.0172
TYR 168
0.0144
VAL 169
0.0185
ILE 170
0.0231
ILE 170
0.0231
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.