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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 = 0.1122
LYS 1
0.0117
LYS 2
0.0137
VAL 3
0.0140
VAL 4
0.0182
LEU 5
0.0231
GLY 6
0.0275
LYS 7
0.0305
LYS 8
0.0330
GLY 9
0.0326
ASP 10
0.0340
THR 11
0.0275
VAL 12
0.0182
GLU 13
0.0113
LEU 14
0.0090
THR 15
0.0082
CYS 16
0.0085
THR 17
0.0149
ALA 18
0.0198
SER 19
0.0264
GLN 20
0.0150
LYS 21
0.0236
LYS 22
0.0125
SER 23
0.0029
ILE 24
0.0114
GLN 25
0.0109
PHE 26
0.0083
HIS 27
0.0066
TRP 28
0.0028
LYS 29
0.0062
ASN 30
0.0064
SER 31
0.0156
ASN 32
0.0286
GLN 33
0.0172
ILE 34
0.0133
LYS 35
0.0096
ILE 36
0.0058
LEU 37
0.0051
GLY 38
0.0124
ASN 39
0.0140
GLN 40
0.0239
GLY 41
0.0213
SER 42
0.0203
PHE 43
0.0126
LEU 44
0.0140
THR 45
0.0124
LYS 46
0.0204
GLY 47
0.0347
PRO 48
0.0926
SER 49
0.0567
LYS 50
0.0464
LEU 51
0.0402
ASN 52
0.0488
ASP 53
0.0845
ARG 54
0.0350
ALA 55
0.0232
ASP 56
0.0090
SER 57
0.0038
ARG 58
0.0087
ARG 59
0.0152
SER 60
0.0141
LEU 61
0.0105
TRP 62
0.0080
ASP 63
0.0082
GLN 64
0.0153
GLY 65
0.0119
ASN 66
0.0125
PHE 67
0.0084
PRO 68
0.0062
LEU 69
0.0066
ILE 70
0.0130
ILE 71
0.0193
LYS 72
0.0238
ASN 73
0.0174
LEU 74
0.0169
LYS 75
0.0163
ILE 76
0.0258
GLU 77
0.0197
ASP 78
0.0106
SER 79
0.0120
ASP 80
0.0060
THR 81
0.0034
TYR 82
0.0040
ILE 83
0.0058
CYS 84
0.0040
GLU 85
0.0077
VAL 86
0.0163
GLU 87
0.0277
ASP 88
0.0458
GLN 89
0.0311
LYS 90
0.0141
GLU 91
0.0074
GLU 92
0.0085
VAL 93
0.0070
GLN 94
0.0075
LEU 95
0.0128
LEU 96
0.0184
VAL 97
0.0242
PHE 98
0.0239
GLY 99
0.0228
LEU 100
0.0030
THR 101
0.0180
ALA 102
0.0278
ASN 103
0.0282
SER 104
0.0212
ASP 105
0.0274
THR 106
0.1122
HIS 107
0.0298
LEU 108
0.0022
LEU 109
0.0048
GLN 110
0.0078
GLY 111
0.0095
GLN 112
0.0085
SER 113
0.0177
LEU 114
0.0194
THR 115
0.0222
LEU 116
0.0191
THR 117
0.0092
LEU 118
0.0068
GLU 119
0.0211
SER 120
0.0242
PRO 121
0.0239
PRO 122
0.0481
GLY 123
0.0438
SER 124
0.0218
SER 125
0.0192
PRO 126
0.0057
SER 127
0.0047
VAL 128
0.0066
GLN 129
0.0148
CYS 130
0.0149
ARG 131
0.0160
SER 132
0.0139
PRO 133
0.0189
ARG 134
0.0235
GLY 135
0.0288
LYS 136
0.0206
ASN 137
0.0167
ILE 138
0.0133
GLN 139
0.0207
GLY 140
0.0119
GLY 141
0.0105
LYS 142
0.0072
THR 143
0.0124
LEU 144
0.0163
SER 145
0.0177
VAL 146
0.0114
SER 147
0.0182
GLN 148
0.0141
LEU 149
0.0089
GLU 150
0.0087
LEU 151
0.0095
GLN 152
0.0055
ASP 153
0.0038
SER 154
0.0067
GLY 155
0.0122
THR 156
0.0270
TRP 157
0.0193
THR 158
0.0209
CYS 159
0.0110
THR 160
0.0045
VAL 161
0.0083
LEU 162
0.0105
GLN 163
0.0093
ASN 164
0.0073
GLN 165
0.0200
LYS 166
0.0163
LYS 167
0.0201
VAL 168
0.0183
GLU 169
0.0052
PHE 170
0.0027
LYS 171
0.0249
ILE 172
0.0278
ASP 173
0.0301
ILE 174
0.0163
VAL 175
0.0246
VAL 176
0.0117
LEU 177
0.0105
ALA 178
0.0238
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.