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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 = 0.0767
GLY 43
0.0031
SER 44
0.0070
HIS 45
0.0032
MET 46
0.0052
MET 46
0.0052
LEU 47
0.0022
GLU 48
0.0050
ALA 49
0.0130
ASP 50
0.0102
LEU 51
0.0092
GLU 52
0.0130
LEU 53
0.0164
GLU 54
0.0183
ARG 55
0.0134
ALA 56
0.0072
ALA 57
0.0054
ASP 58
0.0170
VAL 59
0.0208
ARG 60
0.0243
ARG 60
0.0244
TRP 61
0.0122
GLU 62
0.0106
GLU 63
0.0089
GLN 64
0.0086
ALA 65
0.0061
GLU 66
0.0107
ILE 67
0.0222
SER 68
0.0284
SER 68
0.0284
GLY 69
0.0119
SER 70
0.0151
SER 71
0.0128
SER 71
0.0128
PRO 72
0.0150
PRO 72
0.0150
ILE 73
0.0166
LEU 74
0.0095
SER 75
0.0118
SER 75
0.0114
ILE 76
0.0071
SER 85
0.0406
ILE 86
0.0317
LYS 87
0.0103
ASN 88
0.0304
GLU 89
0.0333
GLU 90
0.0110
GLU 91
0.0109
GLU 92
0.0124
GLN 93
0.0225
THR 94
0.0213
LEU 95
0.0182
GLY 96
0.0148
LEU 18
0.0156
LEU 18
0.0166
GLU 19
0.0191
ASP 20
0.0208
GLY 21
0.0199
ALA 22
0.0155
TYR 23
0.0122
ARG 24
0.0093
ILE 25
0.0059
LYS 26
0.0031
GLN 27
0.0082
LYS 28
0.0150
GLY 29
0.0272
ILE 30
0.0335
LEU 31
0.0169
GLY 32
0.0142
TYR 33
0.0128
SER 34
0.0097
GLN 35
0.0020
ILE 36
0.0078
GLY 37
0.0033
ALA 38
0.0046
GLY 39
0.0116
VAL 40
0.0185
TYR 41
0.0212
TYR 41
0.0212
LYS 42
0.0288
GLU 43
0.0354
GLY 44
0.0260
THR 45
0.0211
PHE 46
0.0151
HIS 47
0.0117
THR 48
0.0090
MET 49
0.0143
TRP 50
0.0192
HIS 51
0.0121
VAL 52
0.0189
THR 53
0.0199
ARG 54
0.0272
ARG 54
0.0272
ARG 54
0.0272
GLY 55
0.0224
ALA 56
0.0113
VAL 57
0.0053
LEU 58
0.0046
MET 59
0.0138
HIS 60
0.0156
LYS 61
0.0400
GLY 62
0.0392
LYS 63
0.0115
ARG 64
0.0027
ILE 65
0.0057
GLU 66
0.0140
PRO 67
0.0143
SER 68
0.0170
TRP 69
0.0291
ALA 70
0.0301
ASP 71
0.0245
VAL 72
0.0196
LYS 73
0.0248
LYS 74
0.0218
ASP 75
0.0147
LEU 76
0.0235
ILE 77
0.0199
SER 78
0.0096
TYR 79
0.0072
GLY 80
0.0141
GLY 80
0.0141
GLY 81
0.0098
GLY 82
0.0120
TRP 83
0.0151
LYS 84
0.0279
LEU 85
0.0231
GLU 86
0.0336
GLY 87
0.0233
GLU 88
0.0144
TRP 89
0.0189
LYS 90
0.0293
GLU 91
0.0190
GLY 92
0.0280
GLU 93
0.0287
GLU 94
0.0276
VAL 95
0.0160
GLN 96
0.0105
VAL 97
0.0083
LEU 98
0.0068
LEU 98
0.0069
ALA 99
0.0028
LEU 100
0.0022
GLU 101
0.0026
PRO 102
0.0048
GLY 103
0.0094
LYS 104
0.0074
ASN 105
0.0083
PRO 106
0.0085
ARG 107
0.0109
ALA 108
0.0100
VAL 109
0.0048
GLN 110
0.0148
THR 111
0.0225
LYS 112
0.0264
PRO 113
0.0222
GLY 114
0.0170
LEU 115
0.0241
PHE 116
0.0297
LYS 117
0.0235
THR 118
0.0254
ASN 119
0.0380
THR 120
0.0441
GLY 121
0.0449
THR 122
0.0254
ILE 123
0.0058
GLY 124
0.0117
ALA 125
0.0212
VAL 126
0.0137
SER 127
0.0114
LEU 128
0.0106
ASP 129
0.0127
PHE 130
0.0089
SER 131
0.0094
PRO 132
0.0110
GLY 133
0.0053
THR 134
0.0054
SER 135
0.0039
GLY 136
0.0043
SER 137
0.0061
PRO 138
0.0132
ILE 139
0.0113
VAL 140
0.0170
ASP 141
0.0134
LYS 142
0.0192
LYS 143
0.0374
SER 144
0.0214
LYS 145
0.0284
VAL 146
0.0204
VAL 147
0.0110
GLY 148
0.0106
LEU 149
0.0049
TYR 150
0.0076
GLY 151
0.0054
ASN 152
0.0117
GLY 153
0.0148
VAL 154
0.0234
VAL 154
0.0234
VAL 155
0.0284
VAL 155
0.0284
THR 156
0.0407
ARG 157
0.0431
SER 158
0.0767
GLY 159
0.0724
ALA 160
0.0438
TYR 161
0.0166
TYR 161
0.0174
VAL 162
0.0191
SER 163
0.0101
ALA 164
0.0086
ILE 165
0.0112
ALA 166
0.0158
ASN 167
0.0342
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.