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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 = 0.0832
LYS 1
0.0434
LYS 2
0.0430
VAL 3
0.0283
VAL 4
0.0257
LEU 5
0.0124
GLY 6
0.0062
LYS 7
0.0079
LYS 8
0.0087
GLY 9
0.0098
ASP 10
0.0102
THR 11
0.0100
VAL 12
0.0133
GLU 13
0.0157
LEU 14
0.0208
THR 15
0.0138
CYS 16
0.0139
THR 17
0.0193
ALA 18
0.0100
SER 19
0.0293
GLN 20
0.0228
LYS 21
0.0147
LYS 22
0.0086
SER 23
0.0142
ILE 24
0.0258
GLN 25
0.0318
PHE 26
0.0237
HIS 27
0.0160
TRP 28
0.0159
LYS 29
0.0141
ASN 30
0.0154
SER 31
0.0187
ASN 32
0.0270
GLN 33
0.0291
ILE 34
0.0355
LYS 35
0.0221
ILE 36
0.0128
LEU 37
0.0132
GLY 38
0.0156
ASN 39
0.0242
GLN 40
0.0245
GLY 41
0.0198
SER 42
0.0260
PHE 43
0.0263
LEU 44
0.0295
THR 45
0.0179
LYS 46
0.0058
GLY 47
0.0832
PRO 48
0.0684
SER 49
0.0695
LYS 50
0.0352
LEU 51
0.0181
ASN 52
0.0298
ASP 53
0.0175
ARG 54
0.0115
ALA 55
0.0140
ASP 56
0.0156
SER 57
0.0066
ARG 58
0.0210
ARG 59
0.0217
SER 60
0.0233
LEU 61
0.0257
TRP 62
0.0208
ASP 63
0.0187
GLN 64
0.0229
GLY 65
0.0227
ASN 66
0.0262
PHE 67
0.0182
PRO 68
0.0193
LEU 69
0.0107
ILE 70
0.0043
ILE 71
0.0094
LYS 72
0.0082
ASN 73
0.0105
LEU 74
0.0084
LYS 75
0.0107
ILE 76
0.0121
GLU 77
0.0253
ASP 78
0.0202
SER 79
0.0219
ASP 80
0.0314
THR 81
0.0206
TYR 82
0.0189
ILE 83
0.0156
CYS 84
0.0164
GLU 85
0.0177
VAL 86
0.0213
GLU 87
0.0367
ASP 88
0.0672
GLN 89
0.0536
LYS 90
0.0652
GLU 91
0.0344
GLU 92
0.0333
VAL 93
0.0257
GLN 94
0.0212
LEU 95
0.0231
LEU 96
0.0145
VAL 97
0.0101
PHE 98
0.0064
GLY 99
0.0168
LEU 100
0.0245
THR 101
0.0319
ALA 102
0.0255
ASN 103
0.0333
SER 104
0.0479
ASP 105
0.0225
THR 106
0.0091
HIS 107
0.0120
LEU 108
0.0058
LEU 109
0.0063
GLN 110
0.0118
GLY 111
0.0080
GLN 112
0.0087
SER 113
0.0094
LEU 114
0.0150
THR 115
0.0156
LEU 116
0.0165
THR 117
0.0187
LEU 118
0.0172
GLU 119
0.0111
SER 120
0.0097
PRO 121
0.0127
PRO 122
0.0318
GLY 123
0.0543
SER 124
0.0094
SER 125
0.0152
PRO 126
0.0113
SER 127
0.0071
VAL 128
0.0087
GLN 129
0.0070
CYS 130
0.0081
ARG 131
0.0085
SER 132
0.0112
PRO 133
0.0132
ARG 134
0.0111
GLY 135
0.0150
LYS 136
0.0103
ASN 137
0.0154
ILE 138
0.0096
GLN 139
0.0208
GLY 140
0.0212
GLY 141
0.0215
LYS 142
0.0183
THR 143
0.0250
LEU 144
0.0206
SER 145
0.0216
VAL 146
0.0155
SER 147
0.0094
GLN 148
0.0106
LEU 149
0.0118
GLU 150
0.0199
LEU 151
0.0154
GLN 152
0.0106
ASP 153
0.0114
SER 154
0.0083
GLY 155
0.0170
THR 156
0.0265
TRP 157
0.0099
THR 158
0.0089
CYS 159
0.0143
THR 160
0.0143
VAL 161
0.0112
LEU 162
0.0098
GLN 163
0.0064
ASN 164
0.0110
GLN 165
0.0144
LYS 166
0.0174
LYS 167
0.0251
VAL 168
0.0195
GLU 169
0.0253
PHE 170
0.0194
LYS 171
0.0083
ILE 172
0.0110
ASP 173
0.0422
ILE 174
0.0192
VAL 175
0.0088
VAL 176
0.0070
LEU 177
0.0093
ALA 178
0.0291
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.