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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 = 0.0677
SER 7
0.0200
LEU 8
0.0105
TYR 9
0.0153
LYS 10
0.0108
TYR 11
0.0090
LEU 12
0.0121
LEU 13
0.0128
LEU 14
0.0081
ARG 15
0.0106
SER 16
0.0146
THR 17
0.0355
GLY 18
0.0324
ASP 19
0.0148
MET 20
0.0236
HIS 21
0.0227
LYS 22
0.0292
ALA 23
0.0147
LYS 24
0.0336
SER 25
0.0305
PRO 26
0.0132
THR 27
0.0136
ILE 28
0.0200
MET 29
0.0179
THR 30
0.0161
ARG 31
0.0141
VAL 32
0.0118
THR 33
0.0121
ASN 34
0.0206
ASN 35
0.0091
VAL 36
0.0101
TYR 37
0.0151
LEU 38
0.0124
GLY 39
0.0116
ASN 40
0.0124
TYR 41
0.0157
TYR 41
0.0157
LYS 42
0.0131
ASN 43
0.0139
ALA 44
0.0168
MET 45
0.0114
ASP 46
0.0092
ALA 47
0.0023
PRO 48
0.0167
SER 49
0.0414
SER 49
0.0413
SER 50
0.0164
GLU 51
0.0661
VAL 52
0.0260
LYS 53
0.0409
PHE 54
0.0226
LYS 55
0.0268
TYR 56
0.0216
VAL 57
0.0205
LEU 58
0.0182
ASN 59
0.0120
LEU 60
0.0078
THR 61
0.0179
MET 62
0.0475
ASP 63
0.0372
ASP 63
0.0368
LYS 64
0.0242
TYR 65
0.0363
THR 66
0.0148
LEU 67
0.0314
PRO 68
0.0466
ASN 69
0.0395
SER 70
0.0198
ASN 71
0.0677
ILE 72
0.0166
ASN 73
0.0137
ILE 74
0.0279
ILE 75
0.0262
HIS 76
0.0217
ILE 77
0.0241
PRO 78
0.0308
LEU 79
0.0207
VAL 80
0.0135
ASP 81
0.0092
ASP 82
0.0150
THR 83
0.0152
THR 84
0.0183
THR 85
0.0135
ASP 86
0.0165
ASP 86
0.0166
ILE 87
0.0074
SER 88
0.0102
LYS 89
0.0098
TYR 90
0.0109
PHE 91
0.0109
ASP 92
0.0148
ASP 93
0.0152
VAL 94
0.0130
THR 95
0.0130
ALA 96
0.0140
PHE 97
0.0141
LEU 98
0.0089
SER 99
0.0098
SER 99
0.0098
LYS 100
0.0126
CYS 101
0.0061
ASP 102
0.0085
GLN 103
0.0191
ARG 104
0.0231
ASN 105
0.0186
GLU 106
0.0165
PRO 107
0.0137
VAL 108
0.0162
LEU 109
0.0154
VAL 110
0.0101
HIS 111
0.0071
CYS 112
0.0095
ALA 113
0.0175
ALA 114
0.0145
GLY 115
0.0090
VAL 116
0.0104
ASN 117
0.0123
ARG 118
0.0082
SER 119
0.0039
GLY 120
0.0034
ALA 121
0.0061
MET 122
0.0046
ILE 123
0.0031
LEU 124
0.0029
ALA 125
0.0046
TYR 126
0.0039
LEU 127
0.0088
MET 128
0.0051
SER 129
0.0087
LYS 130
0.0271
ASN 131
0.0236
LYS 132
0.0361
GLU 133
0.0183
SER 134
0.0161
LEU 135
0.0214
PRO 136
0.0171
MET 137
0.0270
LEU 138
0.0441
TYR 139
0.0271
PHE 140
0.0191
LEU 141
0.0213
TYR 142
0.0238
VAL 143
0.0205
TYR 144
0.0120
HIS 145
0.0058
SER 146
0.0114
MET 147
0.0086
ARG 148
0.0062
ASP 149
0.0068
LEU 150
0.0122
ARG 151
0.0120
GLY 152
0.0172
ALA 153
0.0122
PHE 154
0.0069
VAL 155
0.0130
GLU 156
0.0189
ASN 157
0.0186
PRO 158
0.0229
SER 159
0.0180
SER 159
0.0181
PHE 160
0.0152
LYS 161
0.0177
ARG 162
0.0262
GLN 163
0.0146
ILE 164
0.0103
ILE 165
0.0147
GLU 166
0.0118
LYS 167
0.0076
TYR 168
0.0166
VAL 169
0.0294
ILE 170
0.0082
ILE 170
0.0084
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.