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 = 0.0801
MET 1
0.0091
ASN 2
0.0252
ILE 3
0.0097
PHE 4
0.0158
GLU 5
0.0213
MET 6
0.0103
LEU 7
0.0104
ARG 8
0.0155
ILE 9
0.0144
ASP 10
0.0144
GLU 11
0.0096
GLY 12
0.0129
LEU 13
0.0264
ARG 14
0.0127
LEU 15
0.0158
LYS 16
0.0118
ILE 17
0.0120
TYR 18
0.0131
LYS 19
0.0110
ALA 20
0.0021
THR 21
0.0472
GLU 22
0.0190
GLY 23
0.0115
TYR 24
0.0144
TYR 25
0.0136
THR 26
0.0101
ILE 27
0.0050
GLY 28
0.0112
ILE 29
0.0187
GLY 30
0.0137
HIS 31
0.0118
LEU 32
0.0218
LEU 33
0.0116
THR 34
0.0187
LYS 35
0.0310
SER 36
0.0187
PRO 37
0.0229
SER 38
0.0266
LEU 39
0.0223
ASN 40
0.0218
ALA 41
0.0150
ALA 42
0.0102
LYS 43
0.0127
SER 44
0.0105
GLU 45
0.0121
LEU 46
0.0121
ASP 47
0.0215
LYS 48
0.0156
ALA 49
0.0202
ILE 50
0.0140
GLY 51
0.0235
ARG 52
0.0128
ASN 53
0.0801
THR 54
0.0156
ASN 55
0.0220
GLY 56
0.0017
VAL 57
0.0096
ILE 58
0.0110
THR 59
0.0320
LYS 60
0.0549
ASP 61
0.0550
GLU 62
0.0163
ALA 63
0.0278
GLU 64
0.0351
LYS 65
0.0214
LEU 66
0.0272
PHE 67
0.0290
ASN 68
0.0221
GLN 69
0.0319
ASP 70
0.0301
VAL 71
0.0103
ASP 72
0.0394
ALA 73
0.0471
ALA 74
0.0060
VAL 75
0.0144
ARG 76
0.0188
GLY 77
0.0193
ILE 78
0.0146
LEU 79
0.0155
ARG 80
0.0280
ASN 81
0.0275
ALA 82
0.0277
LYS 83
0.0149
LEU 84
0.0144
LYS 85
0.0145
PRO 86
0.0185
VAL 87
0.0136
TYR 88
0.0098
ASP 89
0.0128
SER 90
0.0086
LEU 91
0.0058
ASP 92
0.0079
ALA 93
0.0172
VAL 94
0.0062
ARG 95
0.0045
ARG 96
0.0049
ALA 97
0.0020
ALA 98
0.0104
LEU 99
0.0069
ILE 100
0.0057
ASN 101
0.0119
MET 102
0.0129
VAL 103
0.0106
PHE 104
0.0135
GLN 105
0.0146
MET 106
0.0171
GLY 107
0.0272
GLU 108
0.0264
THR 109
0.0403
GLY 110
0.0335
VAL 111
0.0196
ALA 112
0.0201
GLY 113
0.0228
PHE 114
0.0149
THR 115
0.0134
ASN 116
0.0140
SER 117
0.0167
LEU 118
0.0271
ARG 119
0.0299
MET 120
0.0196
LEU 121
0.0224
GLN 122
0.0264
GLN 123
0.0321
LYS 124
0.0205
ARG 125
0.0116
TRP 126
0.0141
ASP 127
0.0204
GLU 128
0.0180
ALA 129
0.0168
ALA 130
0.0274
VAL 131
0.0285
ASN 132
0.0206
LEU 133
0.0241
ALA 134
0.0257
LYS 135
0.0236
SER 136
0.0249
ARG 137
0.0280
TRP 138
0.0144
TYR 139
0.0167
ASN 140
0.0127
GLN 141
0.0091
THR 142
0.0194
PRO 143
0.0141
ASN 144
0.0226
ARG 145
0.0258
ALA 146
0.0236
LYS 147
0.0197
ARG 148
0.0232
VAL 149
0.0221
ILE 150
0.0278
THR 151
0.0264
THR 152
0.0175
PHE 153
0.0178
ARG 154
0.0251
THR 155
0.0234
GLY 156
0.0097
THR 157
0.0236
TRP 158
0.0217
ASP 159
0.0413
ALA 160
0.0243
TYR 161
0.0150
LYS 162
0.0145
ASN 163
0.0367
LEU 164
0.0285
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.