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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 = 0.0703
VAL 1
0.0152
LEU 2
0.0106
SER 3
0.0131
GLU 4
0.0106
GLY 5
0.0152
GLU 6
0.0112
TRP 7
0.0074
GLN 8
0.0123
LEU 9
0.0140
VAL 10
0.0102
LEU 11
0.0131
HIS 12
0.0177
VAL 13
0.0148
TRP 14
0.0156
ALA 15
0.0194
LYS 16
0.0170
VAL 17
0.0133
GLU 18
0.0174
ALA 19
0.0161
ASP 20
0.0079
VAL 21
0.0097
ALA 22
0.0140
GLY 23
0.0086
HIS 24
0.0052
GLY 25
0.0080
GLN 26
0.0140
ASP 27
0.0076
ILE 28
0.0037
LEU 29
0.0053
ILE 30
0.0090
ARG 31
0.0098
LEU 32
0.0089
PHE 33
0.0065
LYS 34
0.0146
SER 35
0.0187
HIS 36
0.0206
PRO 37
0.0191
GLU 38
0.0296
THR 39
0.0247
LEU 40
0.0166
GLU 41
0.0273
LYS 42
0.0394
PHE 43
0.0320
ASP 44
0.0418
ARG 45
0.0464
PHE 46
0.0296
LYS 47
0.0198
HIS 48
0.0325
LEU 49
0.0304
LYS 50
0.0308
LYS 50
0.0299
THR 51
0.0376
GLU 52
0.0357
ALA 53
0.0494
GLU 54
0.0464
MET 55
0.0325
LYS 56
0.0392
ALA 57
0.0525
SER 58
0.0469
GLU 59
0.0514
ASP 60
0.0491
LEU 61
0.0323
LYS 62
0.0298
LYS 63
0.0374
HIS 64
0.0307
GLY 65
0.0162
VAL 66
0.0149
THR 67
0.0239
VAL 68
0.0191
LEU 69
0.0138
THR 70
0.0151
ALA 71
0.0158
LEU 72
0.0158
GLY 73
0.0179
ALA 74
0.0219
ILE 75
0.0144
LEU 76
0.0100
LYS 77
0.0118
LYS 78
0.0123
LYS 79
0.0048
GLY 80
0.0150
HIS 81
0.0254
HIS 82
0.0278
GLU 83
0.0451
ALA 84
0.0557
GLU 85
0.0400
LEU 86
0.0395
LYS 87
0.0527
PRO 88
0.0605
LEU 89
0.0440
ALA 90
0.0329
GLN 91
0.0414
SER 92
0.0458
HIS 93
0.0334
ALA 94
0.0214
THR 95
0.0309
LYS 96
0.0497
HIS 97
0.0461
LYS 98
0.0388
ILE 99
0.0333
PRO 100
0.0285
ILE 101
0.0161
LYS 102
0.0234
TYR 103
0.0231
LEU 104
0.0150
GLU 105
0.0127
PHE 106
0.0156
ILE 107
0.0113
SER 108
0.0085
GLU 109
0.0106
ALA 110
0.0086
ILE 111
0.0071
ILE 112
0.0064
HIS 113
0.0064
VAL 114
0.0044
LEU 115
0.0074
HIS 116
0.0068
SER 117
0.0056
ARG 118
0.0042
HIS 119
0.0108
PRO 120
0.0107
GLY 121
0.0161
ASP 122
0.0165
PHE 123
0.0124
GLY 124
0.0138
ALA 125
0.0130
ASP 126
0.0134
ALA 127
0.0113
GLN 128
0.0087
GLY 129
0.0091
ALA 130
0.0082
MET 131
0.0058
ASN 132
0.0039
LYS 133
0.0044
ALA 134
0.0009
LEU 135
0.0029
GLU 136
0.0048
LEU 137
0.0111
PHE 138
0.0113
ARG 139
0.0076
LYS 140
0.0174
ASP 141
0.0253
ILE 142
0.0202
ALA 143
0.0189
ALA 144
0.0410
LYS 145
0.0376
TYR 146
0.0185
LYS 147
0.0369
GLU 148
0.0489
LEU 149
0.0314
GLY 150
0.0234
TYR 151
0.0106
GLN 152
0.0260
GLY 153
0.0703
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.