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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 = 0.1556
MET 1
0.0108
ILE 2
0.0047
SER 3
0.0047
LEU 4
0.0116
ILE 5
0.0180
ALA 6
0.0219
ALA 7
0.0248
LEU 8
0.0211
ALA 9
0.0207
VAL 10
0.0172
ASP 11
0.0223
ARG 12
0.0169
VAL 13
0.0196
ILE 14
0.0121
GLY 15
0.0153
PRO 21
0.0721
TRP 22
0.0480
ASN 23
0.0471
LEU 24
0.0250
PRO 25
0.0392
ALA 26
0.0351
ASP 27
0.0369
LEU 28
0.0525
ALA 29
0.0530
TRP 30
0.0401
PHE 31
0.0322
LYS 32
0.0353
ARG 33
0.0363
ASN 34
0.0229
THR 35
0.0119
LEU 36
0.0086
ASP 37
0.0125
LYS 38
0.0091
PRO 39
0.0129
VAL 40
0.0147
ILE 41
0.0169
MET 42
0.0178
GLY 43
0.0158
ARG 44
0.0136
HIS 45
0.0196
THR 46
0.0215
TRP 47
0.0208
GLU 48
0.0273
SER 49
0.0379
ILE 50
0.0290
GLY 51
0.0282
ARG 52
0.0209
PRO 53
0.0154
LEU 54
0.0172
PRO 55
0.0211
GLY 56
0.0167
ARG 57
0.0157
LYS 58
0.0188
ASN 59
0.0154
ILE 60
0.0153
ILE 61
0.0118
LEU 62
0.0133
SER 63
0.0088
SER 64
0.0069
GLN 65
0.0470
PRO 66
0.0284
GLY 67
0.0199
THR 68
0.0294
ASP 69
0.0211
ASP 70
0.0188
ARG 71
0.0177
VAL 72
0.0112
THR 73
0.0107
TRP 74
0.0060
VAL 75
0.0104
LYS 76
0.0098
SER 77
0.0164
VAL 78
0.0170
ASP 79
0.0166
GLU 80
0.0146
ALA 81
0.0153
ILE 82
0.0153
ALA 83
0.0161
ALA 84
0.0179
CYS 85
0.0219
GLY 86
0.0338
ASP 87
0.0347
VAL 88
0.0209
PRO 89
0.0222
GLU 90
0.0091
ILE 91
0.0081
MET 92
0.0086
VAL 93
0.0147
ILE 94
0.0190
GLY 95
0.0226
GLY 96
0.0232
GLY 97
0.0200
ARG 98
0.0248
VAL 99
0.0208
TYR 100
0.0159
GLU 101
0.0172
GLN 102
0.0203
PHE 103
0.0153
LEU 104
0.0107
PRO 105
0.0146
LYS 106
0.0120
ALA 107
0.0060
GLN 108
0.0081
LYS 109
0.0089
LEU 110
0.0131
TYR 111
0.0214
LEU 112
0.0231
THR 113
0.0252
HIS 114
0.0196
ILE 115
0.0175
ASP 116
0.0136
ALA 117
0.0258
GLU 118
0.0224
VAL 119
0.0253
GLU 120
0.0310
GLY 121
0.0258
ASP 122
0.0298
THR 123
0.0180
HIS 124
0.0154
PHE 125
0.0138
PRO 126
0.0103
ASP 127
0.0037
TYR 128
0.0081
GLU 129
0.0231
PRO 130
0.0216
ASP 131
0.0353
ASP 132
0.0274
TRP 133
0.0143
GLU 134
0.0188
SER 135
0.0149
VAL 136
0.0241
PHE 137
0.0236
SER 138
0.0191
GLU 139
0.0199
PHE 140
0.0134
HIS 141
0.0135
ASP 142
0.0234
ALA 143
0.0384
ASP 144
0.0743
ALA 145
0.1556
GLN 146
0.0754
ASN 147
0.0224
SER 148
0.0475
HIS 149
0.0283
SER 150
0.0106
TYR 151
0.0105
CYS 152
0.0163
PHE 153
0.0242
GLU 154
0.0215
ILE 155
0.0205
LEU 156
0.0136
GLU 157
0.0186
ARG 158
0.0194
ARG 159
0.0359
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.