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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 = 0.0814
GLY 1
0.0450
ARG 2
0.0290
ILE 3
0.0328
ALA 4
0.0242
SER 5
0.0252
ILE 6
0.0283
PRO 7
0.0338
GLY 8
0.0337
GLU 9
0.0296
ALA 10
0.0469
GLU 11
0.0500
TYR 12
0.0336
LEU 13
0.0415
GLY 14
0.0444
ARG 15
0.0344
GLY 16
0.0140
VAL 17
0.0176
SER 18
0.0213
TYR 19
0.0261
CYS 20
0.0313
ALA 21
0.0137
THR 22
0.0136
CYS 23
0.0168
ASP 24
0.0253
GLY 25
0.0202
ALA 26
0.0667
PHE 27
0.0814
TYR 28
0.0313
ARG 29
0.0656
ASN 30
0.0585
ARG 31
0.0325
GLU 32
0.0082
VAL 33
0.0096
VAL 34
0.0142
VAL 35
0.0169
VAL 36
0.0146
GLY 37
0.0149
LEU 38
0.0111
ASN 39
0.0125
PRO 40
0.0123
GLU 41
0.0214
ALA 42
0.0194
VAL 43
0.0181
GLU 44
0.0231
GLU 45
0.0223
ALA 46
0.0191
GLN 47
0.0204
VAL 48
0.0222
LEU 49
0.0154
THR 50
0.0214
LYS 51
0.0486
PHE 52
0.0462
ALA 53
0.0261
SER 54
0.0245
THR 55
0.0134
VAL 56
0.0141
HIS 57
0.0174
TRP 58
0.0202
ILE 59
0.0155
THR 60
0.0141
PRO 61
0.0060
LYS 62
0.0104
ASP 63
0.0164
PRO 64
0.0172
HIS 65
0.0368
THR 66
0.0353
LEU 67
0.0261
ASP 68
0.0634
GLY 69
0.0462
HIS 70
0.0219
ALA 71
0.0201
ASP 72
0.0302
GLU 73
0.0252
LEU 74
0.0172
LEU 75
0.0187
ALA 76
0.0125
HIS 77
0.0149
PRO 78
0.0210
SER 79
0.0177
VAL 80
0.0158
LYS 81
0.0187
LEU 82
0.0194
TRP 83
0.0152
GLU 84
0.0116
LYS 85
0.0051
THR 86
0.0073
ARG 87
0.0169
LEU 88
0.0180
ILE 89
0.0245
ARG 90
0.0224
ILE 91
0.0169
LYS 92
0.0133
GLY 93
0.0095
GLU 94
0.0224
GLU 95
0.0337
ALA 96
0.0149
GLY 97
0.0191
VAL 98
0.0070
THR 99
0.0111
ALA 100
0.0087
VAL 101
0.0127
GLU 102
0.0201
VAL 103
0.0201
ARG 104
0.0211
HIS 105
0.0159
PRO 106
0.0156
GLY 107
0.0149
GLU 108
0.0192
SER 109
0.0284
ASP 110
0.0341
SER 111
0.0237
GLN 112
0.0212
GLU 113
0.0154
LEU 114
0.0104
LEU 115
0.0117
ALA 116
0.0124
GLU 117
0.0209
GLY 118
0.0157
VAL 119
0.0126
PHE 120
0.0161
VAL 121
0.0121
TYR 122
0.0163
LEU 123
0.0187
GLN 124
0.0324
GLY 125
0.0347
SER 126
0.0245
LYS 127
0.0369
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.