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 = 0.0653
GLY 1
0.0534
LEU 2
0.0032
SER 3
0.0179
ASP 4
0.0287
GLY 5
0.0087
GLU 6
0.0099
TRP 7
0.0062
GLN 8
0.0070
GLN 9
0.0161
VAL 10
0.0105
LEU 11
0.0210
ASN 12
0.0439
VAL 13
0.0137
TRP 14
0.0184
GLY 15
0.0326
LYS 16
0.0110
VAL 17
0.0144
GLU 18
0.0181
ALA 19
0.0108
ASP 20
0.0217
ILE 21
0.0218
ALA 22
0.0234
GLY 23
0.0245
HIS 24
0.0200
GLY 25
0.0196
GLN 26
0.0122
GLU 27
0.0130
VAL 28
0.0198
LEU 29
0.0206
ILE 30
0.0196
ARG 31
0.0327
LEU 32
0.0373
PHE 33
0.0301
THR 34
0.0430
GLY 35
0.0577
HIS 36
0.0406
PRO 37
0.0401
GLU 38
0.0218
THR 39
0.0129
LEU 40
0.0149
GLU 41
0.0262
LYS 42
0.0542
PHE 43
0.0330
ASP 44
0.0320
LYS 45
0.0253
PHE 46
0.0161
LYS 47
0.0233
HIS 48
0.0266
LEU 49
0.0197
LYS 50
0.0161
THR 51
0.0413
GLU 52
0.0503
ALA 53
0.0509
GLU 54
0.0257
MET 55
0.0252
LYS 56
0.0377
ALA 57
0.0653
SER 58
0.0268
GLU 59
0.0424
ASP 60
0.0475
LEU 61
0.0246
LYS 62
0.0345
LYS 63
0.0326
HIS 64
0.0171
GLY 65
0.0189
THR 66
0.0197
VAL 67
0.0076
VAL 68
0.0135
LEU 69
0.0150
THR 70
0.0179
ALA 71
0.0136
LEU 72
0.0141
GLY 73
0.0249
GLY 74
0.0214
ILE 75
0.0216
LEU 76
0.0135
LYS 77
0.0169
LYS 78
0.0257
LYS 79
0.0138
GLY 80
0.0171
HIS 81
0.0229
HIS 82
0.0225
GLU 83
0.0326
ALA 84
0.0281
GLU 85
0.0139
LEU 86
0.0153
LYS 87
0.0243
PRO 88
0.0295
LEU 89
0.0292
ALA 90
0.0162
GLN 91
0.0224
SER 92
0.0131
HIS 93
0.0108
ALA 94
0.0111
THR 95
0.0037
LYS 96
0.0144
HIS 97
0.0105
LYS 98
0.0071
ILE 99
0.0104
PRO 100
0.0160
ILE 101
0.0111
LYS 102
0.0147
TYR 103
0.0127
LEU 104
0.0120
GLU 105
0.0187
PHE 106
0.0203
ILE 107
0.0199
SER 108
0.0092
ASP 109
0.0105
ALA 110
0.0101
ILE 111
0.0109
ILE 112
0.0129
HIS 113
0.0079
VAL 114
0.0078
LEU 115
0.0069
HIS 116
0.0054
SER 117
0.0058
LYS 118
0.0089
HIS 119
0.0079
PRO 120
0.0227
GLY 121
0.0239
ASP 122
0.0100
PHE 123
0.0131
GLY 124
0.0360
ALA 125
0.0505
ASP 126
0.0485
ALA 127
0.0336
GLN 128
0.0294
GLY 129
0.0376
ALA 130
0.0318
MET 131
0.0264
THR 132
0.0324
LYS 133
0.0247
ALA 134
0.0153
LEU 135
0.0180
GLU 136
0.0181
LEU 137
0.0111
PHE 138
0.0106
ARG 139
0.0100
ASN 140
0.0291
ASP 141
0.0094
ILE 142
0.0083
ALA 143
0.0246
ALA 144
0.0199
LYS 145
0.0226
TYR 146
0.0254
LYS 147
0.0259
GLU 148
0.0291
LEU 149
0.0322
GLY 150
0.0569
PHE 151
0.0338
GLN 152
0.0298
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.