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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 = 0.0721
SER 7
0.0139
LEU 8
0.0163
TYR 9
0.0044
LYS 10
0.0053
TYR 11
0.0099
LEU 12
0.0155
LEU 13
0.0172
LEU 14
0.0069
ARG 15
0.0156
SER 16
0.0259
THR 17
0.0342
GLY 18
0.0212
ASP 19
0.0156
MET 20
0.0108
HIS 21
0.0282
LYS 22
0.0455
ALA 23
0.0348
LYS 24
0.0305
SER 25
0.0381
PRO 26
0.0306
THR 27
0.0667
ILE 28
0.0604
MET 29
0.0261
THR 30
0.0245
ARG 31
0.0221
VAL 32
0.0252
THR 33
0.0224
ASN 34
0.0178
ASN 35
0.0164
VAL 36
0.0193
TYR 37
0.0147
LEU 38
0.0180
GLY 39
0.0194
ASN 40
0.0238
TYR 41
0.0263
TYR 41
0.0263
LYS 42
0.0283
ASN 43
0.0232
ALA 44
0.0278
MET 45
0.0365
ASP 46
0.0421
ALA 47
0.0235
PRO 48
0.0144
SER 49
0.0085
SER 49
0.0085
SER 50
0.0131
GLU 51
0.0323
VAL 52
0.0161
LYS 53
0.0193
PHE 54
0.0111
LYS 55
0.0136
TYR 56
0.0167
VAL 57
0.0172
LEU 58
0.0150
ASN 59
0.0173
LEU 60
0.0136
THR 61
0.0173
MET 62
0.0209
ASP 63
0.0277
ASP 63
0.0279
LYS 64
0.0304
TYR 65
0.0275
THR 66
0.0326
LEU 67
0.0333
PRO 68
0.0438
ASN 69
0.0496
SER 70
0.0159
ASN 71
0.0721
ILE 72
0.0166
ASN 73
0.0263
ILE 74
0.0272
ILE 75
0.0267
HIS 76
0.0229
ILE 77
0.0152
PRO 78
0.0133
LEU 79
0.0125
VAL 80
0.0146
ASP 81
0.0133
ASP 82
0.0148
THR 83
0.0198
THR 84
0.0264
THR 85
0.0130
ASP 86
0.0134
ASP 86
0.0133
ILE 87
0.0073
SER 88
0.0065
LYS 89
0.0082
TYR 90
0.0149
PHE 91
0.0114
ASP 92
0.0418
ASP 93
0.0652
VAL 94
0.0323
THR 95
0.0220
ALA 96
0.0334
PHE 97
0.0348
LEU 98
0.0268
SER 99
0.0245
SER 99
0.0245
LYS 100
0.0306
CYS 101
0.0250
ASP 102
0.0199
GLN 103
0.0223
ARG 104
0.0245
ASN 105
0.0195
GLU 106
0.0200
PRO 107
0.0131
VAL 108
0.0108
LEU 109
0.0111
VAL 110
0.0083
HIS 111
0.0165
CYS 112
0.0200
ALA 113
0.0247
ALA 114
0.0276
GLY 115
0.0212
VAL 116
0.0131
ASN 117
0.0098
ARG 118
0.0139
SER 119
0.0150
GLY 120
0.0149
ALA 121
0.0136
MET 122
0.0149
ILE 123
0.0203
LEU 124
0.0141
ALA 125
0.0119
TYR 126
0.0147
LEU 127
0.0159
MET 128
0.0148
SER 129
0.0152
LYS 130
0.0293
ASN 131
0.0275
LYS 132
0.0336
GLU 133
0.0231
SER 134
0.0162
LEU 135
0.0158
PRO 136
0.0077
MET 137
0.0160
LEU 138
0.0282
TYR 139
0.0146
PHE 140
0.0096
LEU 141
0.0181
TYR 142
0.0151
VAL 143
0.0114
TYR 144
0.0111
HIS 145
0.0157
SER 146
0.0175
MET 147
0.0208
ARG 148
0.0203
ASP 149
0.0300
LEU 150
0.0349
ARG 151
0.0173
GLY 152
0.0272
ALA 153
0.0173
PHE 154
0.0106
VAL 155
0.0076
GLU 156
0.0036
ASN 157
0.0058
PRO 158
0.0127
SER 159
0.0111
SER 159
0.0111
PHE 160
0.0043
LYS 161
0.0055
ARG 162
0.0085
GLN 163
0.0052
ILE 164
0.0052
ILE 165
0.0046
GLU 166
0.0109
LYS 167
0.0123
TYR 168
0.0097
VAL 169
0.0099
ILE 170
0.0188
ILE 170
0.0189
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.