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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 = 0.1037
SER 7
0.0233
LEU 8
0.0207
TYR 9
0.0120
LYS 10
0.0122
TYR 11
0.0122
LEU 12
0.0098
LEU 13
0.0048
LEU 14
0.0089
ARG 15
0.0144
SER 16
0.0118
THR 17
0.0415
GLY 18
0.0468
ASP 19
0.0246
MET 20
0.0538
HIS 21
0.0466
LYS 22
0.1037
ALA 23
0.0200
LYS 24
0.0312
SER 25
0.0344
PRO 26
0.0072
THR 27
0.0216
ILE 28
0.0224
MET 29
0.0097
THR 30
0.0205
ARG 31
0.0500
VAL 32
0.0283
THR 33
0.0205
ASN 34
0.0331
ASN 35
0.0027
VAL 36
0.0091
TYR 37
0.0115
LEU 38
0.0093
GLY 39
0.0050
ASN 40
0.0077
TYR 41
0.0082
TYR 41
0.0082
LYS 42
0.0229
ASN 43
0.0120
ALA 44
0.0037
MET 45
0.0117
ASP 46
0.0221
ALA 47
0.0159
PRO 48
0.0126
SER 49
0.0222
SER 49
0.0217
SER 50
0.0147
GLU 51
0.0206
VAL 52
0.0193
LYS 53
0.0116
PHE 54
0.0089
LYS 55
0.0113
TYR 56
0.0050
VAL 57
0.0051
LEU 58
0.0114
ASN 59
0.0090
LEU 60
0.0144
THR 61
0.0133
MET 62
0.0383
ASP 63
0.0186
ASP 63
0.0182
LYS 64
0.0237
TYR 65
0.0061
THR 66
0.0287
LEU 67
0.0396
PRO 68
0.0379
ASN 69
0.0373
SER 70
0.0561
ASN 71
0.0480
ILE 72
0.0382
ASN 73
0.0125
ILE 74
0.0092
ILE 75
0.0121
HIS 76
0.0113
ILE 77
0.0132
PRO 78
0.0102
LEU 79
0.0185
VAL 80
0.0380
ASP 81
0.0406
ASP 82
0.0377
THR 83
0.0405
THR 84
0.0425
THR 85
0.0167
ASP 86
0.0229
ASP 86
0.0231
ILE 87
0.0119
SER 88
0.0115
LYS 89
0.0245
TYR 90
0.0194
PHE 91
0.0244
ASP 92
0.0315
ASP 93
0.0178
VAL 94
0.0259
THR 95
0.0219
ALA 96
0.0114
PHE 97
0.0271
LEU 98
0.0178
SER 99
0.0083
SER 99
0.0084
LYS 100
0.0197
CYS 101
0.0141
ASP 102
0.0070
GLN 103
0.0142
ARG 104
0.0313
ASN 105
0.0171
GLU 106
0.0116
PRO 107
0.0066
VAL 108
0.0055
LEU 109
0.0026
VAL 110
0.0066
HIS 111
0.0080
CYS 112
0.0148
ALA 113
0.0192
ALA 114
0.0173
GLY 115
0.0101
VAL 116
0.0136
ASN 117
0.0245
ARG 118
0.0252
SER 119
0.0111
GLY 120
0.0100
ALA 121
0.0099
MET 122
0.0067
ILE 123
0.0035
LEU 124
0.0072
ALA 125
0.0104
TYR 126
0.0086
LEU 127
0.0023
MET 128
0.0109
SER 129
0.0203
LYS 130
0.0153
ASN 131
0.0101
LYS 132
0.0186
GLU 133
0.0241
SER 134
0.0193
LEU 135
0.0239
PRO 136
0.0082
MET 137
0.0145
LEU 138
0.0061
TYR 139
0.0203
PHE 140
0.0109
LEU 141
0.0229
TYR 142
0.0216
VAL 143
0.0201
TYR 144
0.0129
HIS 145
0.0097
SER 146
0.0113
MET 147
0.0116
ARG 148
0.0188
ASP 149
0.0224
LEU 150
0.0177
ARG 151
0.0111
GLY 152
0.0129
ALA 153
0.0103
PHE 154
0.0151
VAL 155
0.0206
GLU 156
0.0164
ASN 157
0.0175
PRO 158
0.0219
SER 159
0.0151
SER 159
0.0152
PHE 160
0.0209
LYS 161
0.0321
ARG 162
0.0385
GLN 163
0.0222
ILE 164
0.0230
ILE 165
0.0267
GLU 166
0.0203
LYS 167
0.0277
TYR 168
0.0341
VAL 169
0.0249
ILE 170
0.0210
ILE 170
0.0211
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.