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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 = 0.1015
LEU 1
0.0089
PRO 2
0.0156
VAL 3
0.0131
GLU 4
0.0091
ASP 5
0.0060
ALA 6
0.0115
ASP 7
0.0088
SER 8
0.0057
SER 9
0.0074
VAL 10
0.0166
GLY 11
0.0058
GLN 12
0.0172
LEU 13
0.0165
GLN 14
0.0182
GLY 15
0.0446
ARG 16
0.0148
GLY 17
0.0890
ASN 18
0.0870
PRO 19
0.0292
TYR 20
0.0248
CYS 21
0.0138
VAL 22
0.0205
PHE 23
0.0211
PRO 24
0.0234
GLY 25
0.0171
ARG 26
0.0097
ARG 27
0.0271
THR 28
0.0300
SER 29
0.0296
SER 30
0.0202
THR 31
0.0095
SER 32
0.0111
PHE 33
0.0136
THR 34
0.0255
THR 35
0.0242
SER 36
0.0227
PHE 37
0.0137
SER 38
0.0165
THR 39
0.0179
GLU 40
0.0432
PRO 41
0.0654
LEU 42
0.0400
GLY 43
0.0345
TYR 44
0.0501
ALA 45
0.0803
ARG 46
0.0586
MET 47
0.0792
LEU 48
0.0378
HIS 49
0.0331
ARG 50
0.0148
ASP 51
0.0098
PRO 52
0.0101
PRO 53
0.0492
TYR 54
0.0130
GLU 55
0.0389
ARG 56
0.0376
ALA 57
0.0200
GLY 58
0.0162
ASN 59
0.0236
SER 60
0.0141
GLY 61
0.0155
LEU 62
0.0089
ASN 63
0.0082
HIS 64
0.0150
ARG 65
0.0183
ILE 66
0.0184
TYR 67
0.0145
GLU 68
0.0239
ARG 69
0.0096
SER 70
0.0147
ARG 71
0.0363
VAL 72
0.0302
GLY 73
0.1015
GLY 74
0.0239
LEU 75
0.0114
ARG 76
0.0181
THR 77
0.0122
VAL 78
0.0162
ILE 79
0.0137
ASP 80
0.0148
VAL 81
0.0063
ALA 82
0.0071
PRO 83
0.0140
PRO 84
0.0204
ASP 85
0.0489
GLY 86
0.0152
HIS 87
0.0106
GLN 88
0.0094
ALA 89
0.0161
ILE 90
0.0327
ALA 91
0.0190
ASN 92
0.0117
TYR 93
0.0142
GLU 94
0.0115
ILE 95
0.0060
GLU 96
0.0073
VAL 97
0.0098
ARG 98
0.0043
ARG 99
0.0092
ILE 100
0.0112
PRO 101
0.0140
VAL 102
0.0120
ALA 103
0.0298
THR 104
0.0080
PRO 105
0.0126
ASN 106
0.0201
ALA 107
0.0433
ALA 108
0.0489
GLY 109
0.0085
ASP 110
0.0098
CYS 111
0.0166
PHE 112
0.0187
HIS 113
0.0192
THR 114
0.0167
ALA 115
0.0081
ARG 116
0.0091
LEU 117
0.0077
SER 118
0.0106
THR 119
0.0190
GLY 120
0.0231
SER 121
0.0128
ARG 122
0.0188
GLY 123
0.0058
PRO 124
0.0080
ALA 125
0.0096
THR 126
0.0186
ILE 127
0.0179
SER 128
0.0258
TRP 129
0.0236
ASP 130
0.0275
ALA 131
0.0125
ASP 132
0.0143
ALA 133
0.0169
SER 134
0.0017
TYR 135
0.0054
THR 136
0.0061
TYR 137
0.0019
TYR 138
0.0082
LEU 139
0.0107
THR 140
0.0152
ILE 141
0.0133
SER 142
0.0202
GLU 143
0.0351
ASP 144
0.0462
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.