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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 = 0.0587
MET 1
0.0153
ILE 2
0.0149
SER 3
0.0095
LEU 4
0.0097
ILE 5
0.0110
ALA 6
0.0161
ALA 7
0.0212
LEU 8
0.0241
ALA 9
0.0188
VAL 10
0.0214
ASP 11
0.0287
ARG 12
0.0267
VAL 13
0.0257
ILE 14
0.0279
GLY 15
0.0384
PRO 21
0.0182
TRP 22
0.0126
ASN 23
0.0176
LEU 24
0.0160
PRO 25
0.0181
ALA 26
0.0187
ASP 27
0.0167
LEU 28
0.0322
ALA 29
0.0302
TRP 30
0.0188
PHE 31
0.0219
LYS 32
0.0301
ARG 33
0.0272
ASN 34
0.0149
THR 35
0.0151
LEU 36
0.0234
ASP 37
0.0224
LYS 38
0.0092
PRO 39
0.0027
VAL 40
0.0096
ILE 41
0.0126
MET 42
0.0136
GLY 43
0.0112
ARG 44
0.0108
HIS 45
0.0199
THR 46
0.0164
TRP 47
0.0107
GLU 48
0.0180
SER 49
0.0262
ILE 50
0.0123
GLY 51
0.0126
ARG 52
0.0157
PRO 53
0.0136
LEU 54
0.0109
PRO 55
0.0074
GLY 56
0.0111
ARG 57
0.0098
LYS 58
0.0075
ASN 59
0.0122
ILE 60
0.0097
ILE 61
0.0092
LEU 62
0.0125
SER 63
0.0125
SER 64
0.0161
GLN 65
0.0198
PRO 66
0.0530
GLY 67
0.0332
THR 68
0.0256
ASP 69
0.0213
ASP 70
0.0443
ARG 71
0.0347
VAL 72
0.0172
THR 73
0.0092
TRP 74
0.0136
VAL 75
0.0188
LYS 76
0.0325
SER 77
0.0320
VAL 78
0.0280
ASP 79
0.0378
GLU 80
0.0320
ALA 81
0.0225
ILE 82
0.0253
ALA 83
0.0260
ALA 84
0.0147
CYS 85
0.0088
GLY 86
0.0108
ASP 87
0.0204
VAL 88
0.0243
PRO 89
0.0218
GLU 90
0.0063
ILE 91
0.0089
MET 92
0.0065
VAL 93
0.0114
ILE 94
0.0140
GLY 95
0.0144
GLY 96
0.0167
GLY 97
0.0187
ARG 98
0.0145
VAL 99
0.0113
TYR 100
0.0128
GLU 101
0.0143
GLN 102
0.0146
PHE 103
0.0178
LEU 104
0.0133
PRO 105
0.0260
LYS 106
0.0245
ALA 107
0.0161
GLN 108
0.0162
LYS 109
0.0118
LEU 110
0.0115
TYR 111
0.0110
LEU 112
0.0185
THR 113
0.0208
HIS 114
0.0254
ILE 115
0.0190
ASP 116
0.0235
ALA 117
0.0119
GLU 118
0.0039
VAL 119
0.0100
GLU 120
0.0300
GLY 121
0.0323
ASP 122
0.0399
THR 123
0.0308
HIS 124
0.0262
PHE 125
0.0192
PRO 126
0.0161
ASP 127
0.0130
TYR 128
0.0193
GLU 129
0.0409
PRO 130
0.0231
ASP 131
0.0361
ASP 132
0.0392
TRP 133
0.0164
GLU 134
0.0261
SER 135
0.0272
VAL 136
0.0240
PHE 137
0.0177
SER 138
0.0203
GLU 139
0.0242
PHE 140
0.0331
HIS 141
0.0339
ASP 142
0.0485
ALA 143
0.0453
ASP 144
0.0581
ALA 145
0.0396
GLN 146
0.0492
ASN 147
0.0227
SER 148
0.0336
HIS 149
0.0296
SER 150
0.0305
TYR 151
0.0231
CYS 152
0.0229
PHE 153
0.0189
GLU 154
0.0177
ILE 155
0.0126
LEU 156
0.0162
GLU 157
0.0208
ARG 158
0.0245
ARG 159
0.0587
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.