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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 = 0.0731
SER 7
0.0233
LEU 8
0.0069
TYR 9
0.0049
LYS 10
0.0035
TYR 11
0.0045
LEU 12
0.0047
LEU 13
0.0048
LEU 14
0.0020
ARG 15
0.0037
SER 16
0.0045
THR 17
0.0084
GLY 18
0.0021
ASP 19
0.0062
MET 20
0.0238
HIS 21
0.0355
LYS 22
0.0509
ALA 23
0.0245
LYS 24
0.0178
SER 25
0.0245
PRO 26
0.0095
THR 27
0.0092
ILE 28
0.0060
MET 29
0.0065
THR 30
0.0095
ARG 31
0.0169
VAL 32
0.0154
THR 33
0.0197
ASN 34
0.0371
ASN 35
0.0146
VAL 36
0.0100
TYR 37
0.0049
LEU 38
0.0044
GLY 39
0.0043
ASN 40
0.0050
TYR 41
0.0078
TYR 41
0.0077
LYS 42
0.0101
ASN 43
0.0037
ALA 44
0.0061
MET 45
0.0086
ASP 46
0.0080
ALA 47
0.0160
PRO 48
0.0253
SER 49
0.0150
SER 49
0.0150
SER 50
0.0174
GLU 51
0.0430
VAL 52
0.0275
LYS 53
0.0219
PHE 54
0.0110
LYS 55
0.0105
TYR 56
0.0104
VAL 57
0.0175
LEU 58
0.0160
ASN 59
0.0239
LEU 60
0.0120
THR 61
0.0159
MET 62
0.0235
ASP 63
0.0194
ASP 63
0.0193
LYS 64
0.0243
TYR 65
0.0239
THR 66
0.0314
LEU 67
0.0154
PRO 68
0.0577
ASN 69
0.0285
SER 70
0.0319
ASN 71
0.0268
ILE 72
0.0166
ASN 73
0.0341
ILE 74
0.0294
ILE 75
0.0258
HIS 76
0.0225
ILE 77
0.0135
PRO 78
0.0188
LEU 79
0.0206
VAL 80
0.0295
ASP 81
0.0224
ASP 82
0.0275
THR 83
0.0295
THR 84
0.0231
THR 85
0.0122
ASP 86
0.0123
ASP 86
0.0117
ILE 87
0.0172
SER 88
0.0373
LYS 89
0.0673
TYR 90
0.0578
PHE 91
0.0571
ASP 92
0.0731
ASP 93
0.0281
VAL 94
0.0424
THR 95
0.0394
ALA 96
0.0306
PHE 97
0.0353
LEU 98
0.0270
SER 99
0.0178
SER 99
0.0178
LYS 100
0.0237
CYS 101
0.0190
ASP 102
0.0131
GLN 103
0.0175
ARG 104
0.0356
ASN 105
0.0249
GLU 106
0.0128
PRO 107
0.0108
VAL 108
0.0097
LEU 109
0.0091
VAL 110
0.0083
HIS 111
0.0120
CYS 112
0.0059
ALA 113
0.0052
ALA 114
0.0101
GLY 115
0.0044
VAL 116
0.0079
ASN 117
0.0138
ARG 118
0.0079
SER 119
0.0071
GLY 120
0.0094
ALA 121
0.0142
MET 122
0.0161
ILE 123
0.0114
LEU 124
0.0118
ALA 125
0.0111
TYR 126
0.0190
LEU 127
0.0156
MET 128
0.0124
SER 129
0.0222
LYS 130
0.0233
ASN 131
0.0265
LYS 132
0.0260
GLU 133
0.0124
SER 134
0.0136
LEU 135
0.0196
PRO 136
0.0098
MET 137
0.0063
LEU 138
0.0143
TYR 139
0.0142
PHE 140
0.0174
LEU 141
0.0098
TYR 142
0.0084
VAL 143
0.0061
TYR 144
0.0153
HIS 145
0.0162
SER 146
0.0200
MET 147
0.0198
ARG 148
0.0196
ASP 149
0.0179
LEU 150
0.0263
ARG 151
0.0143
GLY 152
0.0113
ALA 153
0.0087
PHE 154
0.0088
VAL 155
0.0131
GLU 156
0.0096
ASN 157
0.0285
PRO 158
0.0296
SER 159
0.0250
SER 159
0.0250
PHE 160
0.0227
LYS 161
0.0237
ARG 162
0.0249
GLN 163
0.0110
ILE 164
0.0171
ILE 165
0.0281
GLU 166
0.0267
LYS 167
0.0248
TYR 168
0.0162
VAL 169
0.0369
ILE 170
0.0463
ILE 170
0.0465
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.