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 = 0.1281
MET 1
0.0296
ASN 2
0.0198
ILE 3
0.0068
PHE 4
0.0067
GLU 5
0.0184
MET 6
0.0090
LEU 7
0.0086
ARG 8
0.0191
ILE 9
0.0343
ASP 10
0.0192
GLU 11
0.0219
GLY 12
0.0283
LEU 13
0.0206
ARG 14
0.0095
LEU 15
0.0093
LYS 16
0.0091
ILE 17
0.0103
TYR 18
0.0116
LYS 19
0.0085
ALA 20
0.0223
THR 21
0.0483
GLU 22
0.0582
GLY 23
0.0279
TYR 24
0.0115
TYR 25
0.0049
THR 26
0.0083
ILE 27
0.0076
GLY 28
0.0089
ILE 29
0.0149
GLY 30
0.0130
HIS 31
0.0080
LEU 32
0.0048
LEU 33
0.0056
THR 34
0.0053
LYS 35
0.0140
SER 36
0.0154
PRO 37
0.0130
SER 38
0.0082
LEU 39
0.0076
ASN 40
0.0114
ALA 41
0.0081
ALA 42
0.0045
LYS 43
0.0065
SER 44
0.0036
GLU 45
0.0033
LEU 46
0.0040
ASP 47
0.0059
LYS 48
0.0072
ALA 49
0.0029
ILE 50
0.0094
GLY 51
0.0180
ARG 52
0.0179
ASN 53
0.0193
THR 54
0.0058
ASN 55
0.0057
GLY 56
0.0067
VAL 57
0.0044
ILE 58
0.0068
THR 59
0.0163
LYS 60
0.0215
ASP 61
0.0242
GLU 62
0.0137
ALA 63
0.0099
GLU 64
0.0128
LYS 65
0.0086
LEU 66
0.0061
PHE 67
0.0111
ASN 68
0.0091
GLN 69
0.0078
ASP 70
0.0105
VAL 71
0.0123
ASP 72
0.0152
ALA 73
0.0101
ALA 74
0.0179
VAL 75
0.0194
ARG 76
0.0201
GLY 77
0.0122
ILE 78
0.0116
LEU 79
0.0131
ARG 80
0.0225
ASN 81
0.0078
ALA 82
0.0173
LYS 83
0.0145
LEU 84
0.0054
LYS 85
0.0084
PRO 86
0.0097
VAL 87
0.0045
TYR 88
0.0083
ASP 89
0.0128
SER 90
0.0128
LEU 91
0.0129
ASP 92
0.0211
ALA 93
0.0262
VAL 94
0.0224
ARG 95
0.0198
ARG 96
0.0190
ALA 97
0.0205
ALA 98
0.0191
LEU 99
0.0182
ILE 100
0.0210
ASN 101
0.0178
MET 102
0.0209
VAL 103
0.0193
PHE 104
0.0167
GLN 105
0.0197
MET 106
0.0218
GLY 107
0.0221
GLU 108
0.0145
THR 109
0.0281
GLY 110
0.0262
VAL 111
0.0153
ALA 112
0.0199
GLY 113
0.0375
PHE 114
0.0203
THR 115
0.0389
ASN 116
0.0347
SER 117
0.0154
LEU 118
0.0177
ARG 119
0.0355
MET 120
0.0281
LEU 121
0.0139
GLN 122
0.0219
GLN 123
0.0388
LYS 124
0.0290
ARG 125
0.0363
TRP 126
0.0186
ASP 127
0.0278
GLU 128
0.0226
ALA 129
0.0096
ALA 130
0.0148
VAL 131
0.0149
ASN 132
0.0038
LEU 133
0.0123
ALA 134
0.0169
LYS 135
0.0116
SER 136
0.0181
ARG 137
0.0285
TRP 138
0.0261
TYR 139
0.0216
ASN 140
0.0142
GLN 141
0.0248
THR 142
0.0273
PRO 143
0.0257
ASN 144
0.0314
ARG 145
0.0161
ALA 146
0.0241
LYS 147
0.0236
ARG 148
0.0112
VAL 149
0.0194
ILE 150
0.0223
THR 151
0.0193
THR 152
0.0176
PHE 153
0.0182
ARG 154
0.0186
THR 155
0.0179
GLY 156
0.0229
THR 157
0.0341
TRP 158
0.0323
ASP 159
0.0515
ALA 160
0.0329
TYR 161
0.0403
LYS 162
0.0733
ASN 163
0.1281
LEU 164
0.0922
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.