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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 = 0.0602
MET 1
0.0101
ILE 2
0.0069
SER 3
0.0086
LEU 4
0.0144
ILE 5
0.0071
ALA 6
0.0041
ALA 7
0.0142
LEU 8
0.0167
ALA 9
0.0249
VAL 10
0.0245
ASP 11
0.0301
ARG 12
0.0092
VAL 13
0.0129
ILE 14
0.0124
GLY 15
0.0120
PRO 21
0.0546
TRP 22
0.0284
ASN 23
0.0296
LEU 24
0.0186
PRO 25
0.0325
ALA 26
0.0211
ASP 27
0.0163
LEU 28
0.0245
ALA 29
0.0421
TRP 30
0.0246
PHE 31
0.0193
LYS 32
0.0277
ARG 33
0.0261
ASN 34
0.0125
THR 35
0.0172
LEU 36
0.0212
ASP 37
0.0155
LYS 38
0.0144
PRO 39
0.0081
VAL 40
0.0098
ILE 41
0.0026
MET 42
0.0116
GLY 43
0.0145
ARG 44
0.0153
HIS 45
0.0259
THR 46
0.0118
TRP 47
0.0232
GLU 48
0.0318
SER 49
0.0292
ILE 50
0.0113
GLY 51
0.0072
ARG 52
0.0034
PRO 53
0.0090
LEU 54
0.0162
PRO 55
0.0570
GLY 56
0.0247
ARG 57
0.0129
LYS 58
0.0198
ASN 59
0.0046
ILE 60
0.0075
ILE 61
0.0161
LEU 62
0.0110
SER 63
0.0196
SER 64
0.0332
GLN 65
0.0181
PRO 66
0.0150
GLY 67
0.0341
THR 68
0.0442
ASP 69
0.0231
ASP 70
0.0217
ARG 71
0.0143
VAL 72
0.0130
THR 73
0.0061
TRP 74
0.0246
VAL 75
0.0181
LYS 76
0.0321
SER 77
0.0123
VAL 78
0.0244
ASP 79
0.0226
GLU 80
0.0124
ALA 81
0.0181
ILE 82
0.0306
ALA 83
0.0602
ALA 84
0.0281
CYS 85
0.0238
GLY 86
0.0361
ASP 87
0.0521
VAL 88
0.0274
PRO 89
0.0384
GLU 90
0.0094
ILE 91
0.0066
MET 92
0.0077
VAL 93
0.0114
ILE 94
0.0065
GLY 95
0.0218
GLY 96
0.0293
GLY 97
0.0348
ARG 98
0.0382
VAL 99
0.0370
TYR 100
0.0345
GLU 101
0.0471
GLN 102
0.0504
PHE 103
0.0271
LEU 104
0.0253
PRO 105
0.0187
LYS 106
0.0086
ALA 107
0.0128
GLN 108
0.0106
LYS 109
0.0056
LEU 110
0.0028
TYR 111
0.0053
LEU 112
0.0040
THR 113
0.0108
HIS 114
0.0180
ILE 115
0.0235
ASP 116
0.0383
ALA 117
0.0378
GLU 118
0.0406
VAL 119
0.0277
GLU 120
0.0280
GLY 121
0.0345
ASP 122
0.0418
THR 123
0.0152
HIS 124
0.0227
PHE 125
0.0184
PRO 126
0.0219
ASP 127
0.0186
TYR 128
0.0104
GLU 129
0.0314
PRO 130
0.0271
ASP 131
0.0251
ASP 132
0.0275
TRP 133
0.0130
GLU 134
0.0176
SER 135
0.0159
VAL 136
0.0257
PHE 137
0.0305
SER 138
0.0282
GLU 139
0.0269
PHE 140
0.0293
HIS 141
0.0283
ASP 142
0.0323
ALA 143
0.0287
ASP 144
0.0080
ALA 145
0.0386
GLN 146
0.0466
ASN 147
0.0306
SER 148
0.0319
HIS 149
0.0252
SER 150
0.0306
TYR 151
0.0157
CYS 152
0.0151
PHE 153
0.0181
GLU 154
0.0145
ILE 155
0.0130
LEU 156
0.0073
GLU 157
0.0107
ARG 158
0.0123
ARG 159
0.0236
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.