Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0715
GLU 11
0.0239
GLY 12
0.0240
LEU 13
0.0145
ARG 14
0.0186
LEU 15
0.0183
LYS 16
0.0277
ILE 17
0.0185
TYR 18
0.0261
LYS 19
0.0313
ASP 20
0.0375
THR 21
0.0369
GLU 22
0.0469
GLY 23
0.0460
TYR 24
0.0365
TYR 25
0.0216
THR 26
0.0180
ILE 27
0.0100
GLY 28
0.0105
ILE 29
0.0185
GLY 30
0.0233
HIS 31
0.0227
LEU 32
0.0288
LEU 33
0.0219
THR 34
0.0267
LYS 35
0.0372
SER 36
0.0279
PRO 37
0.0317
SER 38
0.0181
LEU 39
0.0233
ASN 40
0.0263
ALA 41
0.0157
ALA 42
0.0119
LYS 43
0.0284
SER 44
0.0386
GLU 45
0.0331
LEU 46
0.0292
ASP 47
0.0499
LYS 48
0.0596
ALA 49
0.0458
ILE 50
0.0480
GLY 51
0.0715
ARG 52
0.0711
ASN 53
0.0704
CYS 54
0.0533
ASN 55
0.0568
GLY 56
0.0364
VAL 57
0.0365
ILE 58
0.0278
THR 59
0.0240
LYS 60
0.0119
ASP 61
0.0227
GLU 62
0.0250
ALA 63
0.0157
GLU 64
0.0236
LYS 65
0.0281
LEU 66
0.0238
PHE 67
0.0239
ASN 68
0.0291
GLN 69
0.0242
ASP 70
0.0210
VAL 71
0.0207
ASP 72
0.0166
ALA 73
0.0244
ALA 74
0.0256
VAL 75
0.0242
ARG 76
0.0290
GLY 77
0.0268
ILE 78
0.0212
LEU 79
0.0254
ARG 80
0.0262
ASN 81
0.0163
ALA 82
0.0104
LYS 83
0.0068
LEU 84
0.0110
LYS 85
0.0190
PRO 86
0.0239
VAL 87
0.0211
TYR 88
0.0223
ASP 89
0.0338
SER 90
0.0359
LEU 91
0.0327
ASP 92
0.0401
ALA 93
0.0432
VAL 94
0.0352
ARG 95
0.0249
ARG 96
0.0264
CYS 97
0.0290
ALA 98
0.0184
LEU 99
0.0155
ILE 100
0.0229
ASN 101
0.0239
MET 102
0.0193
VAL 103
0.0216
PHE 104
0.0252
GLN 105
0.0246
MET 106
0.0228
GLY 107
0.0237
GLU 108
0.0196
THR 109
0.0184
GLY 110
0.0185
VAL 111
0.0118
ALA 112
0.0072
GLY 113
0.0144
PHE 114
0.0126
THR 115
0.0184
ASN 116
0.0269
SER 117
0.0168
LEU 118
0.0141
ARG 119
0.0270
MET 120
0.0276
LEU 121
0.0221
GLN 122
0.0292
GLN 123
0.0384
LYS 124
0.0351
ARG 125
0.0330
TRP 126
0.0236
ASP 127
0.0214
GLU 128
0.0258
ALA 129
0.0173
ALA 130
0.0103
VAL 131
0.0202
ASN 132
0.0206
LEU 133
0.0136
ALA 134
0.0212
LYS 135
0.0260
SER 136
0.0224
ARG 137
0.0201
TRP 138
0.0206
TYR 139
0.0244
ASN 140
0.0312
GLN 141
0.0250
THR 142
0.0294
PRO 143
0.0324
ASN 144
0.0354
ARG 145
0.0279
ALA 146
0.0215
LYS 147
0.0224
ARG 148
0.0220
VAL 149
0.0161
ILE 150
0.0095
THR 151
0.0084
THR 152
0.0144
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.