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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 = 0.0758
SER 7
0.0514
LEU 8
0.0110
TYR 9
0.0076
LYS 10
0.0058
TYR 11
0.0178
LEU 12
0.0129
LEU 13
0.0235
LEU 14
0.0299
ARG 15
0.0058
SER 16
0.0164
THR 17
0.0318
GLY 18
0.0162
ASP 19
0.0214
MET 20
0.0406
HIS 21
0.0623
LYS 22
0.0758
ALA 23
0.0529
LYS 24
0.0550
SER 25
0.0468
PRO 26
0.0262
THR 27
0.0297
ILE 28
0.0236
MET 29
0.0158
THR 30
0.0127
ARG 31
0.0049
VAL 32
0.0116
THR 33
0.0184
ASN 34
0.0307
ASN 35
0.0165
VAL 36
0.0112
TYR 37
0.0111
LEU 38
0.0166
GLY 39
0.0198
ASN 40
0.0229
TYR 41
0.0183
TYR 41
0.0183
LYS 42
0.0252
ASN 43
0.0205
ALA 44
0.0140
MET 45
0.0172
ASP 46
0.0279
ALA 47
0.0140
PRO 48
0.0185
SER 49
0.0526
SER 49
0.0527
SER 50
0.0278
GLU 51
0.0268
VAL 52
0.0158
LYS 53
0.0343
PHE 54
0.0158
LYS 55
0.0147
TYR 56
0.0157
VAL 57
0.0157
LEU 58
0.0172
ASN 59
0.0120
LEU 60
0.0095
THR 61
0.0040
MET 62
0.0146
ASP 63
0.0119
ASP 63
0.0120
LYS 64
0.0141
TYR 65
0.0085
THR 66
0.0242
LEU 67
0.0133
PRO 68
0.0167
ASN 69
0.0486
SER 70
0.0222
ASN 71
0.0257
ILE 72
0.0154
ASN 73
0.0199
ILE 74
0.0136
ILE 75
0.0167
HIS 76
0.0161
ILE 77
0.0149
PRO 78
0.0180
LEU 79
0.0186
VAL 80
0.0363
ASP 81
0.0304
ASP 82
0.0523
THR 83
0.0522
THR 84
0.0621
THR 85
0.0471
ASP 86
0.0411
ASP 86
0.0410
ILE 87
0.0212
SER 88
0.0233
LYS 89
0.0304
TYR 90
0.0124
PHE 91
0.0082
ASP 92
0.0108
ASP 93
0.0075
VAL 94
0.0171
THR 95
0.0231
ALA 96
0.0243
PHE 97
0.0307
LEU 98
0.0251
SER 99
0.0307
SER 99
0.0307
LYS 100
0.0397
CYS 101
0.0252
ASP 102
0.0301
GLN 103
0.0499
ARG 104
0.0473
ASN 105
0.0391
GLU 106
0.0182
PRO 107
0.0120
VAL 108
0.0107
LEU 109
0.0154
VAL 110
0.0185
HIS 111
0.0184
CYS 112
0.0173
ALA 113
0.0149
ALA 114
0.0211
GLY 115
0.0214
VAL 116
0.0223
ASN 117
0.0158
ARG 118
0.0099
SER 119
0.0200
GLY 120
0.0202
ALA 121
0.0159
MET 122
0.0170
ILE 123
0.0210
LEU 124
0.0208
ALA 125
0.0205
TYR 126
0.0256
LEU 127
0.0207
MET 128
0.0191
SER 129
0.0221
LYS 130
0.0248
ASN 131
0.0187
LYS 132
0.0290
GLU 133
0.0230
SER 134
0.0092
LEU 135
0.0068
PRO 136
0.0074
MET 137
0.0075
LEU 138
0.0082
TYR 139
0.0115
PHE 140
0.0135
LEU 141
0.0112
TYR 142
0.0095
VAL 143
0.0130
TYR 144
0.0123
HIS 145
0.0032
SER 146
0.0036
MET 147
0.0047
ARG 148
0.0113
ASP 149
0.0231
LEU 150
0.0182
ARG 151
0.0181
GLY 152
0.0287
ALA 153
0.0227
PHE 154
0.0194
VAL 155
0.0174
GLU 156
0.0156
ASN 157
0.0163
PRO 158
0.0158
SER 159
0.0193
SER 159
0.0192
PHE 160
0.0081
LYS 161
0.0052
ARG 162
0.0108
GLN 163
0.0142
ILE 164
0.0077
ILE 165
0.0163
GLU 166
0.0193
LYS 167
0.0161
TYR 168
0.0080
VAL 169
0.0094
ILE 170
0.0398
ILE 170
0.0398
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.