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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 = 0.0959
MET 1
0.0287
ILE 2
0.0146
SER 3
0.0135
LEU 4
0.0186
ILE 5
0.0148
ALA 6
0.0251
ALA 7
0.0153
LEU 8
0.0096
ALA 9
0.0087
VAL 10
0.0201
ASP 11
0.0167
ARG 12
0.0088
VAL 13
0.0108
ILE 14
0.0087
GLY 15
0.0235
PRO 21
0.0175
TRP 22
0.0131
ASN 23
0.0174
LEU 24
0.0108
PRO 25
0.0172
ALA 26
0.0200
ASP 27
0.0064
LEU 28
0.0130
ALA 29
0.0141
TRP 30
0.0020
PHE 31
0.0081
LYS 32
0.0083
ARG 33
0.0150
ASN 34
0.0104
THR 35
0.0140
LEU 36
0.0184
ASP 37
0.0173
LYS 38
0.0084
PRO 39
0.0118
VAL 40
0.0164
ILE 41
0.0124
MET 42
0.0149
GLY 43
0.0178
ARG 44
0.0240
HIS 45
0.0177
THR 46
0.0127
TRP 47
0.0288
GLU 48
0.0367
SER 49
0.0247
ILE 50
0.0128
GLY 51
0.0291
ARG 52
0.0225
PRO 53
0.0139
LEU 54
0.0099
PRO 55
0.0135
GLY 56
0.0188
ARG 57
0.0214
LYS 58
0.0440
ASN 59
0.0195
ILE 60
0.0112
ILE 61
0.0132
LEU 62
0.0074
SER 63
0.0126
SER 64
0.0322
GLN 65
0.0221
PRO 66
0.0257
GLY 67
0.0302
THR 68
0.0499
ASP 69
0.0114
ASP 70
0.0126
ARG 71
0.0167
VAL 72
0.0167
THR 73
0.0078
TRP 74
0.0092
VAL 75
0.0082
LYS 76
0.0112
SER 77
0.0162
VAL 78
0.0118
ASP 79
0.0124
GLU 80
0.0134
ALA 81
0.0061
ILE 82
0.0121
ALA 83
0.0163
ALA 84
0.0135
CYS 85
0.0152
GLY 86
0.0096
ASP 87
0.0188
VAL 88
0.0291
PRO 89
0.0139
GLU 90
0.0175
ILE 91
0.0137
MET 92
0.0067
VAL 93
0.0085
ILE 94
0.0122
GLY 95
0.0160
GLY 96
0.0283
GLY 97
0.0243
ARG 98
0.0428
VAL 99
0.0137
TYR 100
0.0155
GLU 101
0.0068
GLN 102
0.0078
PHE 103
0.0190
LEU 104
0.0349
PRO 105
0.0363
LYS 106
0.0232
ALA 107
0.0160
GLN 108
0.0021
LYS 109
0.0049
LEU 110
0.0132
TYR 111
0.0146
LEU 112
0.0159
THR 113
0.0092
HIS 114
0.0073
ILE 115
0.0091
ASP 116
0.0195
ALA 117
0.0116
GLU 118
0.0165
VAL 119
0.0154
GLU 120
0.0514
GLY 121
0.0448
ASP 122
0.0621
THR 123
0.0091
HIS 124
0.0211
PHE 125
0.0207
PRO 126
0.0400
ASP 127
0.0529
TYR 128
0.0272
GLU 129
0.0169
PRO 130
0.0190
ASP 131
0.0183
ASP 132
0.0104
TRP 133
0.0059
GLU 134
0.0494
SER 135
0.0409
VAL 136
0.0959
PHE 137
0.0261
SER 138
0.0498
GLU 139
0.0365
PHE 140
0.0281
HIS 141
0.0294
ASP 142
0.0116
ALA 143
0.0237
ASP 144
0.0422
ALA 145
0.0120
GLN 146
0.0438
ASN 147
0.0198
SER 148
0.0230
HIS 149
0.0198
SER 150
0.0108
TYR 151
0.0055
CYS 152
0.0121
PHE 153
0.0166
GLU 154
0.0164
ILE 155
0.0230
LEU 156
0.0198
GLU 157
0.0264
ARG 158
0.0133
ARG 159
0.0135
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.