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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 = 0.0725
GLY 1
0.0136
ARG 2
0.0078
ILE 3
0.0222
ALA 4
0.0418
SER 5
0.0314
ILE 6
0.0196
PRO 7
0.0226
GLY 8
0.0022
GLU 9
0.0148
ALA 10
0.0204
GLU 11
0.0145
TYR 12
0.0163
LEU 13
0.0135
GLY 14
0.0396
ARG 15
0.0195
GLY 16
0.0404
VAL 17
0.0188
SER 18
0.0132
TYR 19
0.0249
CYS 20
0.0238
ALA 21
0.0058
THR 22
0.0118
CYS 23
0.0112
ASP 24
0.0331
GLY 25
0.0304
ALA 26
0.0216
PHE 27
0.0168
TYR 28
0.0141
ARG 29
0.0207
ASN 30
0.0185
ARG 31
0.0136
GLU 32
0.0143
VAL 33
0.0117
VAL 34
0.0156
VAL 35
0.0119
VAL 36
0.0153
GLY 37
0.0236
LEU 38
0.0253
ASN 39
0.0231
PRO 40
0.0359
GLU 41
0.0133
ALA 42
0.0108
VAL 43
0.0093
GLU 44
0.0104
GLU 45
0.0193
ALA 46
0.0183
GLN 47
0.0231
VAL 48
0.0241
LEU 49
0.0086
THR 50
0.0294
LYS 51
0.0388
PHE 52
0.0182
ALA 53
0.0071
SER 54
0.0165
THR 55
0.0211
VAL 56
0.0137
HIS 57
0.0095
TRP 58
0.0115
ILE 59
0.0165
THR 60
0.0196
PRO 61
0.0310
LYS 62
0.0177
ASP 63
0.0339
PRO 64
0.0362
HIS 65
0.0143
THR 66
0.0356
LEU 67
0.0302
ASP 68
0.0407
GLY 69
0.0567
HIS 70
0.0240
ALA 71
0.0152
ASP 72
0.0377
GLU 73
0.0288
LEU 74
0.0149
LEU 75
0.0095
ALA 76
0.0383
HIS 77
0.0276
PRO 78
0.0725
SER 79
0.0123
VAL 80
0.0172
LYS 81
0.0246
LEU 82
0.0072
TRP 83
0.0303
GLU 84
0.0168
LYS 85
0.0197
THR 86
0.0126
ARG 87
0.0238
LEU 88
0.0112
ILE 89
0.0067
ARG 90
0.0150
ILE 91
0.0094
LYS 92
0.0150
GLY 93
0.0222
GLU 94
0.0291
GLU 95
0.0183
ALA 96
0.0290
GLY 97
0.0159
VAL 98
0.0097
THR 99
0.0074
ALA 100
0.0086
VAL 101
0.0110
GLU 102
0.0057
VAL 103
0.0116
ARG 104
0.0217
HIS 105
0.0384
PRO 106
0.0343
GLY 107
0.0367
GLU 108
0.0262
SER 109
0.0326
ASP 110
0.0382
SER 111
0.0106
GLN 112
0.0156
GLU 113
0.0331
LEU 114
0.0194
LEU 115
0.0176
ALA 116
0.0139
GLU 117
0.0037
GLY 118
0.0167
VAL 119
0.0172
PHE 120
0.0184
VAL 121
0.0260
TYR 122
0.0323
LEU 123
0.0313
GLN 124
0.0282
GLY 125
0.0483
SER 126
0.0296
LYS 127
0.0066
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.