Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0864
SER 7
0.0221
LEU 8
0.0141
TYR 9
0.0129
LYS 10
0.0091
TYR 11
0.0071
LEU 12
0.0055
LEU 13
0.0199
LEU 14
0.0230
ARG 15
0.0030
SER 16
0.0174
THR 17
0.0350
GLY 18
0.0262
ASP 19
0.0166
MET 20
0.0294
HIS 21
0.0304
LYS 22
0.0355
ALA 23
0.0095
LYS 24
0.0174
SER 25
0.0171
PRO 26
0.0199
THR 27
0.0265
ILE 28
0.0301
MET 29
0.0297
THR 30
0.0284
ARG 31
0.0263
VAL 32
0.0230
THR 33
0.0288
ASN 34
0.0294
ASN 35
0.0225
VAL 36
0.0193
TYR 37
0.0231
LEU 38
0.0215
GLY 39
0.0205
ASN 40
0.0192
TYR 41
0.0191
TYR 41
0.0191
LYS 42
0.0194
ASN 43
0.0221
ALA 44
0.0179
MET 45
0.0160
ASP 46
0.0202
ALA 47
0.0175
PRO 48
0.0130
SER 49
0.0279
SER 49
0.0279
SER 50
0.0188
GLU 51
0.0293
VAL 52
0.0297
LYS 53
0.0346
PHE 54
0.0116
LYS 55
0.0097
TYR 56
0.0046
VAL 57
0.0064
LEU 58
0.0042
ASN 59
0.0113
LEU 60
0.0224
THR 61
0.0281
MET 62
0.0315
ASP 63
0.0368
ASP 63
0.0365
LYS 64
0.0289
TYR 65
0.0269
THR 66
0.0164
LEU 67
0.0163
PRO 68
0.0864
ASN 69
0.0322
SER 70
0.0318
ASN 71
0.0288
ILE 72
0.0088
ASN 73
0.0083
ILE 74
0.0046
ILE 75
0.0035
HIS 76
0.0092
ILE 77
0.0248
PRO 78
0.0339
LEU 79
0.0394
VAL 80
0.0434
ASP 81
0.0378
ASP 82
0.0416
THR 83
0.0424
THR 84
0.0315
THR 85
0.0051
ASP 86
0.0251
ASP 86
0.0254
ILE 87
0.0298
SER 88
0.0375
LYS 89
0.0524
TYR 90
0.0513
PHE 91
0.0368
ASP 92
0.0394
ASP 93
0.0457
VAL 94
0.0386
THR 95
0.0298
ALA 96
0.0219
PHE 97
0.0233
LEU 98
0.0231
SER 99
0.0231
SER 99
0.0231
LYS 100
0.0134
CYS 101
0.0172
ASP 102
0.0267
GLN 103
0.0317
ARG 104
0.0307
ASN 105
0.0269
GLU 106
0.0134
PRO 107
0.0139
VAL 108
0.0109
LEU 109
0.0159
VAL 110
0.0093
HIS 111
0.0135
CYS 112
0.0166
ALA 113
0.0154
ALA 114
0.0158
GLY 115
0.0174
VAL 116
0.0230
ASN 117
0.0274
ARG 118
0.0280
SER 119
0.0184
GLY 120
0.0198
ALA 121
0.0173
MET 122
0.0225
ILE 123
0.0107
LEU 124
0.0143
ALA 125
0.0215
TYR 126
0.0251
LEU 127
0.0188
MET 128
0.0152
SER 129
0.0147
LYS 130
0.0143
ASN 131
0.0165
LYS 132
0.0430
GLU 133
0.0208
SER 134
0.0331
LEU 135
0.0266
PRO 136
0.0110
MET 137
0.0188
LEU 138
0.0209
TYR 139
0.0182
PHE 140
0.0130
LEU 141
0.0116
TYR 142
0.0072
VAL 143
0.0113
TYR 144
0.0150
HIS 145
0.0045
SER 146
0.0089
MET 147
0.0153
ARG 148
0.0123
ASP 149
0.0078
LEU 150
0.0171
ARG 151
0.0184
GLY 152
0.0138
ALA 153
0.0128
PHE 154
0.0206
VAL 155
0.0243
GLU 156
0.0274
ASN 157
0.0336
PRO 158
0.0301
SER 159
0.0207
SER 159
0.0207
PHE 160
0.0138
LYS 161
0.0127
ARG 162
0.0098
GLN 163
0.0119
ILE 164
0.0139
ILE 165
0.0151
GLU 166
0.0161
LYS 167
0.0188
TYR 168
0.0144
VAL 169
0.0159
ILE 170
0.0338
ILE 170
0.0339
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.