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 = 0.0978
MET 1
0.0170
ASN 2
0.0185
ILE 3
0.0176
PHE 4
0.0190
GLU 5
0.0164
MET 6
0.0102
LEU 7
0.0151
ARG 8
0.0174
ILE 9
0.0123
ASP 10
0.0117
GLU 11
0.0171
GLY 12
0.0205
LEU 13
0.0216
ARG 14
0.0247
LEU 15
0.0174
LYS 16
0.0197
ILE 17
0.0252
TYR 18
0.0248
LYS 19
0.0359
ALA 20
0.0542
THR 21
0.0978
GLU 22
0.0904
GLY 23
0.0584
TYR 24
0.0107
TYR 25
0.0128
THR 26
0.0306
ILE 27
0.0288
GLY 28
0.0220
ILE 29
0.0202
GLY 30
0.0280
HIS 31
0.0317
LEU 32
0.0384
LEU 33
0.0285
THR 34
0.0320
LYS 35
0.0499
SER 36
0.0641
PRO 37
0.0784
SER 38
0.0328
LEU 39
0.0138
ASN 40
0.0292
ALA 41
0.0217
ALA 42
0.0202
LYS 43
0.0268
SER 44
0.0349
GLU 45
0.0248
LEU 46
0.0186
ASP 47
0.0081
LYS 48
0.0212
ALA 49
0.0301
ILE 50
0.0244
GLY 51
0.0358
ARG 52
0.0279
ASN 53
0.0262
THR 54
0.0171
ASN 55
0.0281
GLY 56
0.0216
VAL 57
0.0147
ILE 58
0.0062
THR 59
0.0152
LYS 60
0.0185
ASP 61
0.0239
GLU 62
0.0121
ALA 63
0.0040
GLU 64
0.0039
LYS 65
0.0125
LEU 66
0.0126
PHE 67
0.0085
ASN 68
0.0059
GLN 69
0.0156
ASP 70
0.0162
VAL 71
0.0181
ASP 72
0.0168
ALA 73
0.0212
ALA 74
0.0237
VAL 75
0.0220
ARG 76
0.0178
GLY 77
0.0177
ILE 78
0.0153
LEU 79
0.0201
ARG 80
0.0232
ASN 81
0.0152
ALA 82
0.0272
LYS 83
0.0191
LEU 84
0.0126
LYS 85
0.0202
PRO 86
0.0229
VAL 87
0.0136
TYR 88
0.0173
ASP 89
0.0249
SER 90
0.0200
LEU 91
0.0165
ASP 92
0.0175
ALA 93
0.0196
VAL 94
0.0145
ARG 95
0.0126
ARG 96
0.0171
ALA 97
0.0177
ALA 98
0.0141
LEU 99
0.0142
ILE 100
0.0180
ASN 101
0.0148
MET 102
0.0146
VAL 103
0.0169
PHE 104
0.0182
GLN 105
0.0144
MET 106
0.0205
GLY 107
0.0228
GLU 108
0.0141
THR 109
0.0188
GLY 110
0.0194
VAL 111
0.0131
ALA 112
0.0113
GLY 113
0.0191
PHE 114
0.0061
THR 115
0.0086
ASN 116
0.0036
SER 117
0.0080
LEU 118
0.0071
ARG 119
0.0118
MET 120
0.0148
LEU 121
0.0138
GLN 122
0.0179
GLN 123
0.0196
LYS 124
0.0188
ARG 125
0.0214
TRP 126
0.0163
ASP 127
0.0215
GLU 128
0.0179
ALA 129
0.0151
ALA 130
0.0176
VAL 131
0.0193
ASN 132
0.0152
LEU 133
0.0133
ALA 134
0.0173
LYS 135
0.0189
SER 136
0.0166
ARG 137
0.0265
TRP 138
0.0134
TYR 139
0.0108
ASN 140
0.0194
GLN 141
0.0268
THR 142
0.0316
PRO 143
0.0234
ASN 144
0.0416
ARG 145
0.0175
ALA 146
0.0182
LYS 147
0.0199
ARG 148
0.0143
VAL 149
0.0090
ILE 150
0.0096
THR 151
0.0105
THR 152
0.0041
PHE 153
0.0088
ARG 154
0.0124
THR 155
0.0046
GLY 156
0.0042
THR 157
0.0141
TRP 158
0.0125
ASP 159
0.0269
ALA 160
0.0191
TYR 161
0.0130
LYS 162
0.0167
ASN 163
0.0490
LEU 164
0.0287
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.