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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 = 0.0838
GLY 1
0.0196
ARG 2
0.0150
ILE 3
0.0253
ALA 4
0.0173
SER 5
0.0259
ILE 6
0.0165
PRO 7
0.0177
GLY 8
0.0270
GLU 9
0.0220
ALA 10
0.0294
GLU 11
0.0353
TYR 12
0.0305
LEU 13
0.0300
GLY 14
0.0276
ARG 15
0.0228
GLY 16
0.0224
VAL 17
0.0219
SER 18
0.0185
TYR 19
0.0175
CYS 20
0.0071
ALA 21
0.0073
THR 22
0.0162
CYS 23
0.0262
ASP 24
0.0166
GLY 25
0.0086
ALA 26
0.0153
PHE 27
0.0280
TYR 28
0.0176
ARG 29
0.0218
ASN 30
0.0325
ARG 31
0.0265
GLU 32
0.0120
VAL 33
0.0097
VAL 34
0.0046
VAL 35
0.0035
VAL 36
0.0054
GLY 37
0.0100
LEU 38
0.0214
ASN 39
0.0049
PRO 40
0.0094
GLU 41
0.0155
ALA 42
0.0053
VAL 43
0.0078
GLU 44
0.0097
GLU 45
0.0086
ALA 46
0.0031
GLN 47
0.0035
VAL 48
0.0070
LEU 49
0.0062
THR 50
0.0074
LYS 51
0.0103
PHE 52
0.0119
ALA 53
0.0162
SER 54
0.0210
THR 55
0.0136
VAL 56
0.0096
HIS 57
0.0110
TRP 58
0.0134
ILE 59
0.0201
THR 60
0.0241
PRO 61
0.0363
LYS 62
0.0454
ASP 63
0.0424
PRO 64
0.0258
HIS 65
0.0309
THR 66
0.0506
LEU 67
0.0255
ASP 68
0.0305
GLY 69
0.0272
HIS 70
0.0199
ALA 71
0.0131
ASP 72
0.0169
GLU 73
0.0172
LEU 74
0.0083
LEU 75
0.0099
ALA 76
0.0226
HIS 77
0.0104
PRO 78
0.0133
SER 79
0.0125
VAL 80
0.0119
LYS 81
0.0140
LEU 82
0.0094
TRP 83
0.0207
GLU 84
0.0149
LYS 85
0.0257
THR 86
0.0330
ARG 87
0.0328
LEU 88
0.0132
ILE 89
0.0078
ARG 90
0.0112
ILE 91
0.0225
LYS 92
0.0326
GLY 93
0.0382
GLU 94
0.0458
GLU 95
0.0838
ALA 96
0.0492
GLY 97
0.0291
VAL 98
0.0314
THR 99
0.0325
ALA 100
0.0214
VAL 101
0.0095
GLU 102
0.0167
VAL 103
0.0248
ARG 104
0.0358
HIS 105
0.0423
PRO 106
0.0376
GLY 107
0.0553
GLU 108
0.0272
SER 109
0.0333
ASP 110
0.0146
SER 111
0.0210
GLN 112
0.0417
GLU 113
0.0346
LEU 114
0.0189
LEU 115
0.0136
ALA 116
0.0112
GLU 117
0.0146
GLY 118
0.0138
VAL 119
0.0124
PHE 120
0.0097
VAL 121
0.0150
TYR 122
0.0158
LEU 123
0.0361
GLN 124
0.0629
GLY 125
0.0159
SER 126
0.0615
LYS 127
0.0498
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.