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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 = 0.0552
LYS 1
0.0104
LYS 2
0.0093
VAL 3
0.0073
VAL 4
0.0082
LEU 5
0.0121
GLY 6
0.0114
LYS 7
0.0117
LYS 8
0.0202
GLY 9
0.0110
ASP 10
0.0067
THR 11
0.0107
VAL 12
0.0088
GLU 13
0.0091
LEU 14
0.0091
THR 15
0.0147
CYS 16
0.0150
THR 17
0.0222
ALA 18
0.0213
SER 19
0.0156
GLN 20
0.0103
LYS 21
0.0064
LYS 22
0.0154
SER 23
0.0121
ILE 24
0.0070
GLN 25
0.0327
PHE 26
0.0175
HIS 27
0.0072
TRP 28
0.0042
LYS 29
0.0097
ASN 30
0.0168
SER 31
0.0166
ASN 32
0.0070
GLN 33
0.0129
ILE 34
0.0101
LYS 35
0.0107
ILE 36
0.0059
LEU 37
0.0073
GLY 38
0.0165
ASN 39
0.0121
GLN 40
0.0323
GLY 41
0.0231
SER 42
0.0129
PHE 43
0.0171
LEU 44
0.0270
THR 45
0.0424
LYS 46
0.0170
GLY 47
0.0137
PRO 48
0.0430
SER 49
0.0288
LYS 50
0.0380
LEU 51
0.0189
ASN 52
0.0182
ASP 53
0.0180
ARG 54
0.0153
ALA 55
0.0128
ASP 56
0.0231
SER 57
0.0232
ARG 58
0.0287
ARG 59
0.0388
SER 60
0.0461
LEU 61
0.0272
TRP 62
0.0271
ASP 63
0.0223
GLN 64
0.0094
GLY 65
0.0150
ASN 66
0.0173
PHE 67
0.0180
PRO 68
0.0174
LEU 69
0.0072
ILE 70
0.0033
ILE 71
0.0097
LYS 72
0.0106
ASN 73
0.0161
LEU 74
0.0044
LYS 75
0.0101
ILE 76
0.0276
GLU 77
0.0226
ASP 78
0.0118
SER 79
0.0180
ASP 80
0.0176
THR 81
0.0178
TYR 82
0.0156
ILE 83
0.0172
CYS 84
0.0119
GLU 85
0.0128
VAL 86
0.0146
GLU 87
0.0278
ASP 88
0.0420
GLN 89
0.0278
LYS 90
0.0241
GLU 91
0.0176
GLU 92
0.0213
VAL 93
0.0140
GLN 94
0.0135
LEU 95
0.0126
LEU 96
0.0181
VAL 97
0.0205
PHE 98
0.0221
GLY 99
0.0207
LEU 100
0.0137
THR 101
0.0184
ALA 102
0.0203
ASN 103
0.0222
SER 104
0.0131
ASP 105
0.0251
THR 106
0.0284
HIS 107
0.0306
LEU 108
0.0151
LEU 109
0.0221
GLN 110
0.0246
GLY 111
0.0184
GLN 112
0.0047
SER 113
0.0217
LEU 114
0.0234
THR 115
0.0153
LEU 116
0.0164
THR 117
0.0315
LEU 118
0.0249
GLU 119
0.0222
SER 120
0.0262
PRO 121
0.0353
PRO 122
0.0202
GLY 123
0.0290
SER 124
0.0164
SER 125
0.0354
PRO 126
0.0170
SER 127
0.0226
VAL 128
0.0167
GLN 129
0.0189
CYS 130
0.0242
ARG 131
0.0207
SER 132
0.0180
PRO 133
0.0206
ARG 134
0.0214
GLY 135
0.0463
LYS 136
0.0316
ASN 137
0.0552
ILE 138
0.0415
GLN 139
0.0119
GLY 140
0.0200
GLY 141
0.0296
LYS 142
0.0286
THR 143
0.0251
LEU 144
0.0195
SER 145
0.0397
VAL 146
0.0349
SER 147
0.0405
GLN 148
0.0130
LEU 149
0.0165
GLU 150
0.0264
LEU 151
0.0167
GLN 152
0.0438
ASP 153
0.0121
SER 154
0.0112
GLY 155
0.0108
THR 156
0.0104
TRP 157
0.0099
THR 158
0.0106
CYS 159
0.0088
THR 160
0.0129
VAL 161
0.0162
LEU 162
0.0182
GLN 163
0.0155
ASN 164
0.0218
GLN 165
0.0118
LYS 166
0.0170
LYS 167
0.0139
VAL 168
0.0125
GLU 169
0.0145
PHE 170
0.0123
LYS 171
0.0133
ILE 172
0.0137
ASP 173
0.0169
ILE 174
0.0092
VAL 175
0.0157
VAL 176
0.0143
LEU 177
0.0177
ALA 178
0.0293
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.