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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 = 0.2165
LYS 1
0.0396
LYS 2
0.0267
VAL 3
0.0264
VAL 4
0.0152
LEU 5
0.0051
GLY 6
0.0137
LYS 7
0.0245
LYS 8
0.0256
GLY 9
0.0113
ASP 10
0.0252
THR 11
0.0223
VAL 12
0.0153
GLU 13
0.0103
LEU 14
0.0029
THR 15
0.0048
CYS 16
0.0072
THR 17
0.0109
ALA 18
0.0139
SER 19
0.0127
GLN 20
0.0044
LYS 21
0.0028
LYS 22
0.0100
SER 23
0.0090
ILE 24
0.0039
GLN 25
0.0146
PHE 26
0.0044
HIS 27
0.0044
TRP 28
0.0034
LYS 29
0.0086
ASN 30
0.0153
SER 31
0.0261
ASN 32
0.0253
GLN 33
0.0122
ILE 34
0.0160
LYS 35
0.0104
ILE 36
0.0054
LEU 37
0.0089
GLY 38
0.0070
ASN 39
0.0073
GLN 40
0.0213
GLY 41
0.0135
SER 42
0.0159
PHE 43
0.0242
LEU 44
0.0157
THR 45
0.0322
LYS 46
0.0256
GLY 47
0.0164
PRO 48
0.0116
SER 49
0.0121
LYS 50
0.0223
LEU 51
0.0096
ASN 52
0.0171
ASP 53
0.0284
ARG 54
0.0260
ALA 55
0.0237
ASP 56
0.0258
SER 57
0.0101
ARG 58
0.0075
ARG 59
0.0102
SER 60
0.0147
LEU 61
0.0102
TRP 62
0.0116
ASP 63
0.0136
GLN 64
0.0059
GLY 65
0.0091
ASN 66
0.0066
PHE 67
0.0039
PRO 68
0.0065
LEU 69
0.0082
ILE 70
0.0137
ILE 71
0.0124
LYS 72
0.0113
ASN 73
0.0164
LEU 74
0.0096
LYS 75
0.0144
ILE 76
0.0051
GLU 77
0.0319
ASP 78
0.0161
SER 79
0.0201
ASP 80
0.0087
THR 81
0.0085
TYR 82
0.0072
ILE 83
0.0121
CYS 84
0.0104
GLU 85
0.0120
VAL 86
0.0079
GLU 87
0.0105
ASP 88
0.0200
GLN 89
0.0096
LYS 90
0.0224
GLU 91
0.0097
GLU 92
0.0140
VAL 93
0.0055
GLN 94
0.0110
LEU 95
0.0134
LEU 96
0.0121
VAL 97
0.0095
PHE 98
0.0158
GLY 99
0.0267
LEU 100
0.0168
THR 101
0.0177
ALA 102
0.0226
ASN 103
0.0212
SER 104
0.0161
ASP 105
0.0152
THR 106
0.0145
HIS 107
0.0114
LEU 108
0.0101
LEU 109
0.0160
GLN 110
0.0214
GLY 111
0.0286
GLN 112
0.0223
SER 113
0.0122
LEU 114
0.0105
THR 115
0.0080
LEU 116
0.0120
THR 117
0.0173
LEU 118
0.0186
GLU 119
0.0244
SER 120
0.0299
PRO 121
0.0304
PRO 122
0.0209
GLY 123
0.2165
SER 124
0.0308
SER 125
0.0143
PRO 126
0.0071
SER 127
0.0195
VAL 128
0.0095
GLN 129
0.0321
CYS 130
0.0277
ARG 131
0.0080
SER 132
0.0140
PRO 133
0.0309
ARG 134
0.0366
GLY 135
0.0617
LYS 136
0.0337
ASN 137
0.0352
ILE 138
0.0357
GLN 139
0.0113
GLY 140
0.0265
GLY 141
0.0224
LYS 142
0.0195
THR 143
0.0147
LEU 144
0.0154
SER 145
0.0190
VAL 146
0.0087
SER 147
0.0177
GLN 148
0.0195
LEU 149
0.0040
GLU 150
0.0067
LEU 151
0.0135
GLN 152
0.0390
ASP 153
0.0206
SER 154
0.0145
GLY 155
0.0252
THR 156
0.0174
TRP 157
0.0269
THR 158
0.0130
CYS 159
0.0121
THR 160
0.0284
VAL 161
0.0105
LEU 162
0.0109
GLN 163
0.0155
ASN 164
0.0367
GLN 165
0.0217
LYS 166
0.0261
LYS 167
0.0071
VAL 168
0.0157
GLU 169
0.0206
PHE 170
0.0058
LYS 171
0.0233
ILE 172
0.0165
ASP 173
0.0448
ILE 174
0.0147
VAL 175
0.0129
VAL 176
0.0094
LEU 177
0.0239
ALA 178
0.0432
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.