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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 = 0.0550
LYS 1
0.0192
LYS 2
0.0135
VAL 3
0.0157
VAL 4
0.0084
LEU 5
0.0131
GLY 6
0.0083
LYS 7
0.0103
LYS 8
0.0096
GLY 9
0.0110
ASP 10
0.0132
THR 11
0.0200
VAL 12
0.0155
GLU 13
0.0119
LEU 14
0.0080
THR 15
0.0135
CYS 16
0.0140
THR 17
0.0243
ALA 18
0.0240
SER 19
0.0333
GLN 20
0.0081
LYS 21
0.0247
LYS 22
0.0252
SER 23
0.0341
ILE 24
0.0212
GLN 25
0.0229
PHE 26
0.0140
HIS 27
0.0111
TRP 28
0.0087
LYS 29
0.0108
ASN 30
0.0123
SER 31
0.0262
ASN 32
0.0471
GLN 33
0.0380
ILE 34
0.0320
LYS 35
0.0189
ILE 36
0.0218
LEU 37
0.0155
GLY 38
0.0110
ASN 39
0.0098
GLN 40
0.0374
GLY 41
0.0286
SER 42
0.0267
PHE 43
0.0302
LEU 44
0.0235
THR 45
0.0412
LYS 46
0.0148
GLY 47
0.0214
PRO 48
0.0366
SER 49
0.0175
LYS 50
0.0056
LEU 51
0.0082
ASN 52
0.0080
ASP 53
0.0183
ARG 54
0.0198
ALA 55
0.0188
ASP 56
0.0202
SER 57
0.0055
ARG 58
0.0055
ARG 59
0.0133
SER 60
0.0099
LEU 61
0.0082
TRP 62
0.0284
ASP 63
0.0380
GLN 64
0.0135
GLY 65
0.0229
ASN 66
0.0248
PHE 67
0.0190
PRO 68
0.0139
LEU 69
0.0071
ILE 70
0.0105
ILE 71
0.0142
LYS 72
0.0217
ASN 73
0.0142
LEU 74
0.0083
LYS 75
0.0071
ILE 76
0.0082
GLU 77
0.0082
ASP 78
0.0031
SER 79
0.0054
ASP 80
0.0216
THR 81
0.0187
TYR 82
0.0111
ILE 83
0.0120
CYS 84
0.0056
GLU 85
0.0055
VAL 86
0.0100
GLU 87
0.0038
ASP 88
0.0507
GLN 89
0.0200
LYS 90
0.0137
GLU 91
0.0116
GLU 92
0.0149
VAL 93
0.0093
GLN 94
0.0125
LEU 95
0.0103
LEU 96
0.0064
VAL 97
0.0051
PHE 98
0.0059
GLY 99
0.0128
LEU 100
0.0206
THR 101
0.0368
ALA 102
0.0351
ASN 103
0.0402
SER 104
0.0316
ASP 105
0.0245
THR 106
0.0550
HIS 107
0.0463
LEU 108
0.0135
LEU 109
0.0057
GLN 110
0.0170
GLY 111
0.0239
GLN 112
0.0204
SER 113
0.0148
LEU 114
0.0210
THR 115
0.0413
LEU 116
0.0210
THR 117
0.0260
LEU 118
0.0118
GLU 119
0.0168
SER 120
0.0107
PRO 121
0.0038
PRO 122
0.0192
GLY 123
0.0169
SER 124
0.0129
SER 125
0.0170
PRO 126
0.0131
SER 127
0.0128
VAL 128
0.0164
GLN 129
0.0141
CYS 130
0.0137
ARG 131
0.0228
SER 132
0.0227
PRO 133
0.0225
ARG 134
0.0211
GLY 135
0.0291
LYS 136
0.0185
ASN 137
0.0139
ILE 138
0.0172
GLN 139
0.0236
GLY 140
0.0201
GLY 141
0.0196
LYS 142
0.0142
THR 143
0.0210
LEU 144
0.0178
SER 145
0.0341
VAL 146
0.0210
SER 147
0.0132
GLN 148
0.0225
LEU 149
0.0193
GLU 150
0.0199
LEU 151
0.0185
GLN 152
0.0137
ASP 153
0.0053
SER 154
0.0074
GLY 155
0.0228
THR 156
0.0320
TRP 157
0.0171
THR 158
0.0121
CYS 159
0.0048
THR 160
0.0116
VAL 161
0.0082
LEU 162
0.0112
GLN 163
0.0155
ASN 164
0.0352
GLN 165
0.0467
LYS 166
0.0313
LYS 167
0.0204
VAL 168
0.0110
GLU 169
0.0154
PHE 170
0.0119
LYS 171
0.0130
ILE 172
0.0210
ASP 173
0.0353
ILE 174
0.0080
VAL 175
0.0158
VAL 176
0.0160
LEU 177
0.0165
ALA 178
0.0381
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.