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 = 0.0667
MET 1
0.0442
ASN 2
0.0281
ILE 3
0.0147
PHE 4
0.0189
GLU 5
0.0315
MET 6
0.0174
LEU 7
0.0084
ARG 8
0.0142
ILE 9
0.0202
ASP 10
0.0148
GLU 11
0.0086
GLY 12
0.0156
LEU 13
0.0103
ARG 14
0.0100
LEU 15
0.0136
LYS 16
0.0111
ILE 17
0.0047
TYR 18
0.0083
LYS 19
0.0159
ALA 20
0.0216
THR 21
0.0112
GLU 22
0.0053
GLY 23
0.0144
TYR 24
0.0078
TYR 25
0.0105
THR 26
0.0099
ILE 27
0.0045
GLY 28
0.0055
ILE 29
0.0120
GLY 30
0.0112
HIS 31
0.0157
LEU 32
0.0147
LEU 33
0.0130
THR 34
0.0165
LYS 35
0.0093
SER 36
0.0150
PRO 37
0.0292
SER 38
0.0354
LEU 39
0.0234
ASN 40
0.0289
ALA 41
0.0173
ALA 42
0.0083
LYS 43
0.0146
SER 44
0.0321
GLU 45
0.0079
LEU 46
0.0142
ASP 47
0.0263
LYS 48
0.0373
ALA 49
0.0250
ILE 50
0.0193
GLY 51
0.0371
ARG 52
0.0202
ASN 53
0.0240
THR 54
0.0154
ASN 55
0.0276
GLY 56
0.0206
VAL 57
0.0217
ILE 58
0.0192
THR 59
0.0501
LYS 60
0.0622
ASP 61
0.0087
GLU 62
0.0088
ALA 63
0.0194
GLU 64
0.0388
LYS 65
0.0324
LEU 66
0.0205
PHE 67
0.0230
ASN 68
0.0248
GLN 69
0.0172
ASP 70
0.0151
VAL 71
0.0076
ASP 72
0.0201
ALA 73
0.0392
ALA 74
0.0146
VAL 75
0.0229
ARG 76
0.0366
GLY 77
0.0239
ILE 78
0.0127
LEU 79
0.0093
ARG 80
0.0194
ASN 81
0.0180
ALA 82
0.0376
LYS 83
0.0099
LEU 84
0.0173
LYS 85
0.0272
PRO 86
0.0450
VAL 87
0.0227
TYR 88
0.0163
ASP 89
0.0250
SER 90
0.0157
LEU 91
0.0119
ASP 92
0.0245
ALA 93
0.0363
VAL 94
0.0222
ARG 95
0.0169
ARG 96
0.0149
ALA 97
0.0160
ALA 98
0.0138
LEU 99
0.0136
ILE 100
0.0061
ASN 101
0.0048
MET 102
0.0080
VAL 103
0.0045
PHE 104
0.0120
GLN 105
0.0172
MET 106
0.0223
GLY 107
0.0218
GLU 108
0.0094
THR 109
0.0313
GLY 110
0.0341
VAL 111
0.0115
ALA 112
0.0218
GLY 113
0.0667
PHE 114
0.0151
THR 115
0.0494
ASN 116
0.0145
SER 117
0.0173
LEU 118
0.0157
ARG 119
0.0227
MET 120
0.0068
LEU 121
0.0146
GLN 122
0.0172
GLN 123
0.0201
LYS 124
0.0174
ARG 125
0.0215
TRP 126
0.0164
ASP 127
0.0397
GLU 128
0.0396
ALA 129
0.0139
ALA 130
0.0067
VAL 131
0.0252
ASN 132
0.0282
LEU 133
0.0188
ALA 134
0.0156
LYS 135
0.0193
SER 136
0.0135
ARG 137
0.0125
TRP 138
0.0177
TYR 139
0.0217
ASN 140
0.0299
GLN 141
0.0429
THR 142
0.0313
PRO 143
0.0216
ASN 144
0.0086
ARG 145
0.0103
ALA 146
0.0157
LYS 147
0.0098
ARG 148
0.0075
VAL 149
0.0084
ILE 150
0.0096
THR 151
0.0185
THR 152
0.0129
PHE 153
0.0136
ARG 154
0.0235
THR 155
0.0273
GLY 156
0.0175
THR 157
0.0110
TRP 158
0.0136
ASP 159
0.0281
ALA 160
0.0120
TYR 161
0.0111
LYS 162
0.0287
ASN 163
0.0223
LEU 164
0.0160
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.