Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1327
LEU 1
0.0017
PRO 2
0.0014
VAL 3
0.0033
GLU 4
0.0104
ASP 5
0.0012
ALA 6
0.0043
ASP 7
0.0079
SER 8
0.0073
SER 9
0.0035
VAL 10
0.0127
GLY 11
0.0104
GLN 12
0.0084
LEU 13
0.0113
GLN 14
0.0110
GLY 15
0.0375
ARG 16
0.0277
GLY 17
0.0153
ASN 18
0.0159
PRO 19
0.0251
TYR 20
0.0068
CYS 21
0.0281
VAL 22
0.0298
PHE 23
0.0219
PRO 24
0.0440
GLY 25
0.0410
ARG 26
0.0161
ARG 27
0.0537
THR 28
0.0340
SER 29
0.0365
SER 30
0.0266
THR 31
0.0238
SER 32
0.0185
PHE 33
0.0177
THR 34
0.0142
THR 35
0.0054
SER 36
0.0091
PHE 37
0.0219
SER 38
0.0217
THR 39
0.0314
GLU 40
0.0390
PRO 41
0.0457
LEU 42
0.0427
GLY 43
0.0643
TYR 44
0.0305
ALA 45
0.0917
ARG 46
0.1090
MET 47
0.1327
LEU 48
0.0293
HIS 49
0.0437
ARG 50
0.0461
ASP 51
0.0453
PRO 52
0.0183
PRO 53
0.0394
TYR 54
0.0213
GLU 55
0.0263
ARG 56
0.0179
ALA 57
0.0143
GLY 58
0.0162
ASN 59
0.0240
SER 60
0.0169
GLY 61
0.0145
LEU 62
0.0151
ASN 63
0.0147
HIS 64
0.0135
ARG 65
0.0161
ILE 66
0.0228
TYR 67
0.0201
GLU 68
0.0087
ARG 69
0.0091
SER 70
0.0272
ARG 71
0.0211
VAL 72
0.0300
GLY 73
0.0155
GLY 74
0.0101
LEU 75
0.0069
ARG 76
0.0117
THR 77
0.0205
VAL 78
0.0204
ILE 79
0.0190
ASP 80
0.0130
VAL 81
0.0027
ALA 82
0.0121
PRO 83
0.0216
PRO 84
0.0274
ASP 85
0.0376
GLY 86
0.0274
HIS 87
0.0193
GLN 88
0.0120
ALA 89
0.0153
ILE 90
0.0110
ALA 91
0.0160
ASN 92
0.0224
TYR 93
0.0191
GLU 94
0.0210
ILE 95
0.0188
GLU 96
0.0169
VAL 97
0.0158
ARG 98
0.0150
ARG 99
0.0186
ILE 100
0.0225
PRO 101
0.0237
VAL 102
0.0214
ALA 103
0.0224
THR 104
0.0060
PRO 105
0.0197
ASN 106
0.0312
ALA 107
0.0241
ALA 108
0.0617
GLY 109
0.0184
ASP 110
0.0250
CYS 111
0.0233
PHE 112
0.0236
HIS 113
0.0209
THR 114
0.0189
ALA 115
0.0157
ARG 116
0.0230
LEU 117
0.0235
SER 118
0.0315
THR 119
0.0262
GLY 120
0.0195
SER 121
0.0214
ARG 122
0.0203
GLY 123
0.0144
PRO 124
0.0039
ALA 125
0.0031
THR 126
0.0136
ILE 127
0.0202
SER 128
0.0256
TRP 129
0.0229
ASP 130
0.0185
ALA 131
0.0157
ASP 132
0.0167
ALA 133
0.0253
SER 134
0.0250
TYR 135
0.0144
THR 136
0.0128
TYR 137
0.0115
TYR 138
0.0068
LEU 139
0.0073
THR 140
0.0127
ILE 141
0.0137
SER 142
0.0126
GLU 143
0.0098
ASP 144
0.0110
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.