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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 = 0.1217
LEU 1
0.0064
PRO 2
0.0124
VAL 3
0.0048
GLU 4
0.0130
ASP 5
0.0031
ALA 6
0.0068
ASP 7
0.0253
SER 8
0.0067
SER 9
0.0129
VAL 10
0.0129
GLY 11
0.0377
GLN 12
0.0320
LEU 13
0.0207
GLN 14
0.0242
GLY 15
0.0225
ARG 16
0.0107
GLY 17
0.0569
ASN 18
0.0362
PRO 19
0.0258
TYR 20
0.0174
CYS 21
0.0195
VAL 22
0.0315
PHE 23
0.0208
PRO 24
0.0323
GLY 25
0.0478
ARG 26
0.0180
ARG 27
0.0558
THR 28
0.0402
SER 29
0.0443
SER 30
0.0254
THR 31
0.0145
SER 32
0.0096
PHE 33
0.0100
THR 34
0.0094
THR 35
0.0222
SER 36
0.0459
PHE 37
0.0416
SER 38
0.0287
THR 39
0.0154
GLU 40
0.0146
PRO 41
0.0219
LEU 42
0.0094
GLY 43
0.0230
TYR 44
0.0219
ALA 45
0.0362
ARG 46
0.0285
MET 47
0.0459
LEU 48
0.0208
HIS 49
0.0234
ARG 50
0.0246
ASP 51
0.0141
PRO 52
0.0142
PRO 53
0.0578
TYR 54
0.0190
GLU 55
0.0607
ARG 56
0.0508
ALA 57
0.0320
GLY 58
0.0310
ASN 59
0.0321
SER 60
0.0135
GLY 61
0.0149
LEU 62
0.0263
ASN 63
0.0307
HIS 64
0.0124
ARG 65
0.0119
ILE 66
0.0283
TYR 67
0.0202
GLU 68
0.0086
ARG 69
0.0178
SER 70
0.0245
ARG 71
0.0242
VAL 72
0.0267
GLY 73
0.0423
GLY 74
0.0299
LEU 75
0.0205
ARG 76
0.0184
THR 77
0.0227
VAL 78
0.0266
ILE 79
0.0236
ASP 80
0.0140
VAL 81
0.0110
ALA 82
0.0233
PRO 83
0.0245
PRO 84
0.0217
ASP 85
0.0259
GLY 86
0.0241
HIS 87
0.0143
GLN 88
0.0150
ALA 89
0.0093
ILE 90
0.0200
ALA 91
0.0072
ASN 92
0.0029
TYR 93
0.0143
GLU 94
0.0156
ILE 95
0.0123
GLU 96
0.0147
VAL 97
0.0089
ARG 98
0.0041
ARG 99
0.0124
ILE 100
0.0210
PRO 101
0.0214
VAL 102
0.0288
ALA 103
0.0341
THR 104
0.0510
PRO 105
0.0424
ASN 106
0.0512
ALA 107
0.1217
ALA 108
0.0389
GLY 109
0.0212
ASP 110
0.0171
CYS 111
0.0165
PHE 112
0.0148
HIS 113
0.0121
THR 114
0.0096
ALA 115
0.0149
ARG 116
0.0111
LEU 117
0.0116
SER 118
0.0103
THR 119
0.0175
GLY 120
0.0292
SER 121
0.0204
ARG 122
0.0215
GLY 123
0.0202
PRO 124
0.0187
ALA 125
0.0142
THR 126
0.0201
ILE 127
0.0246
SER 128
0.0268
TRP 129
0.0255
ASP 130
0.0150
ALA 131
0.0117
ASP 132
0.0122
ALA 133
0.0128
SER 134
0.0336
TYR 135
0.0169
THR 136
0.0081
TYR 137
0.0127
TYR 138
0.0164
LEU 139
0.0152
THR 140
0.0128
ILE 141
0.0107
SER 142
0.0163
GLU 143
0.0181
ASP 144
0.0153
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.