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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 = 0.1686
LYS 1
0.0228
LYS 2
0.0124
VAL 3
0.0120
VAL 4
0.0088
LEU 5
0.0097
GLY 6
0.0109
LYS 7
0.0146
LYS 8
0.0127
GLY 9
0.0053
ASP 10
0.0107
THR 11
0.0124
VAL 12
0.0216
GLU 13
0.0214
LEU 14
0.0119
THR 15
0.0143
CYS 16
0.0100
THR 17
0.0137
ALA 18
0.0123
SER 19
0.0687
GLN 20
0.0284
LYS 21
0.0311
LYS 22
0.0193
SER 23
0.0142
ILE 24
0.0220
GLN 25
0.0250
PHE 26
0.0121
HIS 27
0.0148
TRP 28
0.0089
LYS 29
0.0085
ASN 30
0.0207
SER 31
0.0399
ASN 32
0.0235
GLN 33
0.0187
ILE 34
0.0166
LYS 35
0.0164
ILE 36
0.0073
LEU 37
0.0093
GLY 38
0.0075
ASN 39
0.0114
GLN 40
0.0266
GLY 41
0.0519
SER 42
0.0219
PHE 43
0.0268
LEU 44
0.0231
THR 45
0.0262
LYS 46
0.0294
GLY 47
0.0341
PRO 48
0.0244
SER 49
0.0235
LYS 50
0.0169
LEU 51
0.0145
ASN 52
0.0230
ASP 53
0.0098
ARG 54
0.0092
ALA 55
0.0152
ASP 56
0.0417
SER 57
0.0079
ARG 58
0.0170
ARG 59
0.0263
SER 60
0.0441
LEU 61
0.0276
TRP 62
0.0095
ASP 63
0.0262
GLN 64
0.0183
GLY 65
0.0150
ASN 66
0.0105
PHE 67
0.0042
PRO 68
0.0055
LEU 69
0.0118
ILE 70
0.0214
ILE 71
0.0143
LYS 72
0.0078
ASN 73
0.0129
LEU 74
0.0085
LYS 75
0.0065
ILE 76
0.0112
GLU 77
0.0225
ASP 78
0.0052
SER 79
0.0094
ASP 80
0.0125
THR 81
0.0069
TYR 82
0.0070
ILE 83
0.0093
CYS 84
0.0120
GLU 85
0.0195
VAL 86
0.0142
GLU 87
0.0119
ASP 88
0.0409
GLN 89
0.0285
LYS 90
0.0247
GLU 91
0.0109
GLU 92
0.0114
VAL 93
0.0090
GLN 94
0.0127
LEU 95
0.0098
LEU 96
0.0087
VAL 97
0.0075
PHE 98
0.0110
GLY 99
0.0165
LEU 100
0.0067
THR 101
0.0066
ALA 102
0.0070
ASN 103
0.0083
SER 104
0.0265
ASP 105
0.0265
THR 106
0.0338
HIS 107
0.0220
LEU 108
0.0157
LEU 109
0.0105
GLN 110
0.0109
GLY 111
0.0153
GLN 112
0.0192
SER 113
0.0162
LEU 114
0.0168
THR 115
0.0158
LEU 116
0.0152
THR 117
0.0121
LEU 118
0.0108
GLU 119
0.0197
SER 120
0.0173
PRO 121
0.0101
PRO 122
0.0203
GLY 123
0.1686
SER 124
0.0064
SER 125
0.0379
PRO 126
0.0141
SER 127
0.0134
VAL 128
0.0163
GLN 129
0.0198
CYS 130
0.0186
ARG 131
0.0153
SER 132
0.0083
PRO 133
0.0158
ARG 134
0.0177
GLY 135
0.0222
LYS 136
0.0225
ASN 137
0.0380
ILE 138
0.0342
GLN 139
0.0177
GLY 140
0.0291
GLY 141
0.0154
LYS 142
0.0126
THR 143
0.0158
LEU 144
0.0224
SER 145
0.0217
VAL 146
0.0195
SER 147
0.0120
GLN 148
0.0133
LEU 149
0.0061
GLU 150
0.0127
LEU 151
0.0126
GLN 152
0.0098
ASP 153
0.0089
SER 154
0.0206
GLY 155
0.0294
THR 156
0.0211
TRP 157
0.0144
THR 158
0.0117
CYS 159
0.0108
THR 160
0.0114
VAL 161
0.0056
LEU 162
0.0082
GLN 163
0.0094
ASN 164
0.0211
GLN 165
0.0176
LYS 166
0.0199
LYS 167
0.0154
VAL 168
0.0036
GLU 169
0.0182
PHE 170
0.0137
LYS 171
0.0407
ILE 172
0.0140
ASP 173
0.0178
ILE 174
0.0162
VAL 175
0.0185
VAL 176
0.0148
LEU 177
0.0181
ALA 178
0.0237
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.