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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 = 0.0858
LYS 1
0.0250
LYS 2
0.0182
VAL 3
0.0180
VAL 4
0.0155
LEU 5
0.0157
GLY 6
0.0185
LYS 7
0.0205
LYS 8
0.0228
GLY 9
0.0221
ASP 10
0.0211
THR 11
0.0190
VAL 12
0.0140
GLU 13
0.0103
LEU 14
0.0073
THR 15
0.0077
CYS 16
0.0102
THR 17
0.0167
ALA 18
0.0197
SER 19
0.0299
GLN 20
0.0401
LYS 21
0.0552
LYS 22
0.0449
SER 23
0.0297
ILE 24
0.0231
GLN 25
0.0218
PHE 26
0.0076
HIS 27
0.0079
TRP 28
0.0095
LYS 29
0.0142
ASN 30
0.0189
SER 31
0.0297
ASN 32
0.0437
GLN 33
0.0322
ILE 34
0.0310
LYS 35
0.0197
ILE 36
0.0207
LEU 37
0.0173
GLY 38
0.0087
ASN 39
0.0039
GLN 40
0.0082
GLY 41
0.0153
SER 42
0.0252
PHE 43
0.0285
LEU 44
0.0272
THR 45
0.0211
LYS 46
0.0729
GLY 47
0.0723
PRO 48
0.0349
SER 49
0.0184
LYS 50
0.0114
LEU 51
0.0127
ASN 52
0.0137
ASP 53
0.0210
ARG 54
0.0159
ALA 55
0.0176
ASP 56
0.0204
SER 57
0.0131
ARG 58
0.0105
ARG 59
0.0032
SER 60
0.0133
LEU 61
0.0202
TRP 62
0.0153
ASP 63
0.0386
GLN 64
0.0425
GLY 65
0.0257
ASN 66
0.0189
PHE 67
0.0069
PRO 68
0.0101
LEU 69
0.0105
ILE 70
0.0142
ILE 71
0.0122
LYS 72
0.0173
ASN 73
0.0165
LEU 74
0.0153
LYS 75
0.0162
ILE 76
0.0225
GLU 77
0.0154
ASP 78
0.0106
SER 79
0.0160
ASP 80
0.0125
THR 81
0.0166
TYR 82
0.0100
ILE 83
0.0114
CYS 84
0.0080
GLU 85
0.0100
VAL 86
0.0151
GLU 87
0.0370
ASP 88
0.0858
GLN 89
0.0502
LYS 90
0.0177
GLU 91
0.0143
GLU 92
0.0164
VAL 93
0.0123
GLN 94
0.0161
LEU 95
0.0138
LEU 96
0.0177
VAL 97
0.0194
PHE 98
0.0187
GLY 99
0.0196
LEU 100
0.0103
THR 101
0.0086
ALA 102
0.0106
ASN 103
0.0102
SER 104
0.0137
ASP 105
0.0649
THR 106
0.0268
HIS 107
0.0292
LEU 108
0.0197
LEU 109
0.0167
GLN 110
0.0124
GLY 111
0.0328
GLN 112
0.0328
SER 113
0.0272
LEU 114
0.0112
THR 115
0.0054
LEU 116
0.0023
THR 117
0.0077
LEU 118
0.0116
GLU 119
0.0212
SER 120
0.0218
PRO 121
0.0250
PRO 122
0.0293
GLY 123
0.0384
SER 124
0.0254
SER 125
0.0253
PRO 126
0.0141
SER 127
0.0155
VAL 128
0.0119
GLN 129
0.0192
CYS 130
0.0159
ARG 131
0.0206
SER 132
0.0094
PRO 133
0.0044
ARG 134
0.0122
GLY 135
0.0222
LYS 136
0.0320
ASN 137
0.0360
ILE 138
0.0249
GLN 139
0.0269
GLY 140
0.0251
GLY 141
0.0232
LYS 142
0.0175
THR 143
0.0161
LEU 144
0.0149
SER 145
0.0064
VAL 146
0.0113
SER 147
0.0447
GLN 148
0.0365
LEU 149
0.0195
GLU 150
0.0281
LEU 151
0.0268
GLN 152
0.0329
ASP 153
0.0160
SER 154
0.0144
GLY 155
0.0092
THR 156
0.0040
TRP 157
0.0050
THR 158
0.0138
CYS 159
0.0096
THR 160
0.0116
VAL 161
0.0031
LEU 162
0.0054
GLN 163
0.0061
ASN 164
0.0073
GLN 165
0.0039
LYS 166
0.0077
LYS 167
0.0103
VAL 168
0.0097
GLU 169
0.0120
PHE 170
0.0122
LYS 171
0.0139
ILE 172
0.0071
ASP 173
0.0045
ILE 174
0.0067
VAL 175
0.0168
VAL 176
0.0104
LEU 177
0.0201
ALA 178
0.0175
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.