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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 = 0.0765
LEU 1
0.0090
PRO 2
0.0079
VAL 3
0.0024
GLU 4
0.0308
ASP 5
0.0218
ALA 6
0.0320
ASP 7
0.0063
SER 8
0.0240
SER 9
0.0221
VAL 10
0.0109
GLY 11
0.0183
GLN 12
0.0151
LEU 13
0.0233
GLN 14
0.0362
GLY 15
0.0332
ARG 16
0.0276
GLY 17
0.0758
ASN 18
0.0272
PRO 19
0.0079
TYR 20
0.0088
CYS 21
0.0070
VAL 22
0.0022
PHE 23
0.0135
PRO 24
0.0273
GLY 25
0.0252
ARG 26
0.0014
ARG 27
0.0185
THR 28
0.0250
SER 29
0.0201
SER 30
0.0150
THR 31
0.0161
SER 32
0.0131
PHE 33
0.0115
THR 34
0.0141
THR 35
0.0128
SER 36
0.0112
PHE 37
0.0123
SER 38
0.0187
THR 39
0.0291
GLU 40
0.0385
PRO 41
0.0450
LEU 42
0.0405
GLY 43
0.0502
TYR 44
0.0406
ALA 45
0.0377
ARG 46
0.0260
MET 47
0.0169
LEU 48
0.0118
HIS 49
0.0208
ARG 50
0.0223
ASP 51
0.0237
PRO 52
0.0210
PRO 53
0.0219
TYR 54
0.0197
GLU 55
0.0180
ARG 56
0.0122
ALA 57
0.0123
GLY 58
0.0054
ASN 59
0.0103
SER 60
0.0133
GLY 61
0.0132
LEU 62
0.0128
ASN 63
0.0156
HIS 64
0.0185
ARG 65
0.0194
ILE 66
0.0122
TYR 67
0.0146
GLU 68
0.0209
ARG 69
0.0196
SER 70
0.0162
ARG 71
0.0226
VAL 72
0.0546
GLY 73
0.0358
GLY 74
0.0250
LEU 75
0.0251
ARG 76
0.0232
THR 77
0.0168
VAL 78
0.0135
ILE 79
0.0104
ASP 80
0.0164
VAL 81
0.0159
ALA 82
0.0155
PRO 83
0.0144
PRO 84
0.0316
ASP 85
0.0423
GLY 86
0.0321
HIS 87
0.0413
GLN 88
0.0216
ALA 89
0.0236
ILE 90
0.0412
ALA 91
0.0454
ASN 92
0.0406
TYR 93
0.0287
GLU 94
0.0232
ILE 95
0.0183
GLU 96
0.0125
VAL 97
0.0089
ARG 98
0.0156
ARG 99
0.0191
ILE 100
0.0245
PRO 101
0.0268
VAL 102
0.0320
ALA 103
0.0497
THR 104
0.0301
PRO 105
0.0765
ASN 106
0.0469
ALA 107
0.0358
ALA 108
0.0246
GLY 109
0.0223
ASP 110
0.0205
CYS 111
0.0131
PHE 112
0.0145
HIS 113
0.0103
THR 114
0.0104
ALA 115
0.0193
ARG 116
0.0283
LEU 117
0.0301
SER 118
0.0445
THR 119
0.0468
GLY 120
0.0286
SER 121
0.0209
ARG 122
0.0123
GLY 123
0.0217
PRO 124
0.0184
ALA 125
0.0168
THR 126
0.0116
ILE 127
0.0070
SER 128
0.0143
TRP 129
0.0210
ASP 130
0.0305
ALA 131
0.0295
ASP 132
0.0275
ALA 133
0.0298
SER 134
0.0218
TYR 135
0.0201
THR 136
0.0184
TYR 137
0.0136
TYR 138
0.0123
LEU 139
0.0080
THR 140
0.0127
ILE 141
0.0169
SER 142
0.0186
GLU 143
0.0304
ASP 144
0.0357
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.