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 = 0.0893
MET 1
0.0315
ASN 2
0.0413
ILE 3
0.0128
PHE 4
0.0180
GLU 5
0.0424
MET 6
0.0239
LEU 7
0.0190
ARG 8
0.0220
ILE 9
0.0340
ASP 10
0.0237
GLU 11
0.0183
GLY 12
0.0177
LEU 13
0.0312
ARG 14
0.0201
LEU 15
0.0126
LYS 16
0.0118
ILE 17
0.0075
TYR 18
0.0131
LYS 19
0.0118
ALA 20
0.0155
THR 21
0.0268
GLU 22
0.0447
GLY 23
0.0289
TYR 24
0.0165
TYR 25
0.0066
THR 26
0.0090
ILE 27
0.0096
GLY 28
0.0170
ILE 29
0.0172
GLY 30
0.0156
HIS 31
0.0109
LEU 32
0.0097
LEU 33
0.0047
THR 34
0.0077
LYS 35
0.0123
SER 36
0.0106
PRO 37
0.0114
SER 38
0.0149
LEU 39
0.0156
ASN 40
0.0206
ALA 41
0.0096
ALA 42
0.0094
LYS 43
0.0141
SER 44
0.0183
GLU 45
0.0101
LEU 46
0.0176
ASP 47
0.0331
LYS 48
0.0341
ALA 49
0.0247
ILE 50
0.0417
GLY 51
0.0893
ARG 52
0.0423
ASN 53
0.0428
THR 54
0.0123
ASN 55
0.0414
GLY 56
0.0167
VAL 57
0.0283
ILE 58
0.0271
THR 59
0.0260
LYS 60
0.0261
ASP 61
0.0438
GLU 62
0.0192
ALA 63
0.0188
GLU 64
0.0299
LYS 65
0.0198
LEU 66
0.0158
PHE 67
0.0154
ASN 68
0.0126
GLN 69
0.0166
ASP 70
0.0090
VAL 71
0.0021
ASP 72
0.0090
ALA 73
0.0112
ALA 74
0.0171
VAL 75
0.0258
ARG 76
0.0367
GLY 77
0.0320
ILE 78
0.0172
LEU 79
0.0271
ARG 80
0.0337
ASN 81
0.0195
ALA 82
0.0220
LYS 83
0.0221
LEU 84
0.0154
LYS 85
0.0188
PRO 86
0.0266
VAL 87
0.0266
TYR 88
0.0187
ASP 89
0.0260
SER 90
0.0205
LEU 91
0.0209
ASP 92
0.0205
ALA 93
0.0161
VAL 94
0.0158
ARG 95
0.0179
ARG 96
0.0140
ALA 97
0.0095
ALA 98
0.0134
LEU 99
0.0127
ILE 100
0.0074
ASN 101
0.0115
MET 102
0.0126
VAL 103
0.0110
PHE 104
0.0090
GLN 105
0.0138
MET 106
0.0220
GLY 107
0.0241
GLU 108
0.0170
THR 109
0.0307
GLY 110
0.0253
VAL 111
0.0152
ALA 112
0.0166
GLY 113
0.0246
PHE 114
0.0278
THR 115
0.0499
ASN 116
0.0409
SER 117
0.0250
LEU 118
0.0360
ARG 119
0.0398
MET 120
0.0122
LEU 121
0.0177
GLN 122
0.0244
GLN 123
0.0325
LYS 124
0.0275
ARG 125
0.0353
TRP 126
0.0123
ASP 127
0.0206
GLU 128
0.0337
ALA 129
0.0155
ALA 130
0.0173
VAL 131
0.0210
ASN 132
0.0142
LEU 133
0.0146
ALA 134
0.0194
LYS 135
0.0090
SER 136
0.0190
ARG 137
0.0094
TRP 138
0.0138
TYR 139
0.0193
ASN 140
0.0190
GLN 141
0.0131
THR 142
0.0119
PRO 143
0.0177
ASN 144
0.0146
ARG 145
0.0107
ALA 146
0.0204
LYS 147
0.0198
ARG 148
0.0157
VAL 149
0.0143
ILE 150
0.0150
THR 151
0.0171
THR 152
0.0141
PHE 153
0.0145
ARG 154
0.0149
THR 155
0.0212
GLY 156
0.0186
THR 157
0.0212
TRP 158
0.0114
ASP 159
0.0186
ALA 160
0.0148
TYR 161
0.0151
LYS 162
0.0134
ASN 163
0.0319
LEU 164
0.0202
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.