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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 = 0.0733
LYS 1
0.0187
LYS 2
0.0179
VAL 3
0.0174
VAL 4
0.0185
LEU 5
0.0175
GLY 6
0.0149
LYS 7
0.0048
LYS 8
0.0056
GLY 9
0.0163
ASP 10
0.0211
THR 11
0.0242
VAL 12
0.0227
GLU 13
0.0198
LEU 14
0.0146
THR 15
0.0123
CYS 16
0.0066
THR 17
0.0079
ALA 18
0.0259
SER 19
0.0494
GLN 20
0.0243
LYS 21
0.0461
LYS 22
0.0153
SER 23
0.0044
ILE 24
0.0126
GLN 25
0.0151
PHE 26
0.0135
HIS 27
0.0128
TRP 28
0.0143
LYS 29
0.0229
ASN 30
0.0277
SER 31
0.0242
ASN 32
0.0342
GLN 33
0.0351
ILE 34
0.0480
LYS 35
0.0214
ILE 36
0.0191
LEU 37
0.0150
GLY 38
0.0172
ASN 39
0.0168
GLN 40
0.0216
GLY 41
0.0268
SER 42
0.0113
PHE 43
0.0113
LEU 44
0.0086
THR 45
0.0151
LYS 46
0.0086
GLY 47
0.0399
PRO 48
0.0304
SER 49
0.0226
LYS 50
0.0199
LEU 51
0.0201
ASN 52
0.0178
ASP 53
0.0206
ARG 54
0.0242
ALA 55
0.0164
ASP 56
0.0130
SER 57
0.0081
ARG 58
0.0097
ARG 59
0.0177
SER 60
0.0262
LEU 61
0.0198
TRP 62
0.0137
ASP 63
0.0073
GLN 64
0.0116
GLY 65
0.0137
ASN 66
0.0116
PHE 67
0.0061
PRO 68
0.0078
LEU 69
0.0119
ILE 70
0.0197
ILE 71
0.0218
LYS 72
0.0242
ASN 73
0.0172
LEU 74
0.0063
LYS 75
0.0149
ILE 76
0.0209
GLU 77
0.0259
ASP 78
0.0183
SER 79
0.0148
ASP 80
0.0045
THR 81
0.0100
TYR 82
0.0146
ILE 83
0.0205
CYS 84
0.0155
GLU 85
0.0184
VAL 86
0.0106
GLU 87
0.0121
ASP 88
0.0317
GLN 89
0.0131
LYS 90
0.0379
GLU 91
0.0245
GLU 92
0.0204
VAL 93
0.0116
GLN 94
0.0137
LEU 95
0.0166
LEU 96
0.0172
VAL 97
0.0153
PHE 98
0.0074
GLY 99
0.0079
LEU 100
0.0139
THR 101
0.0166
ALA 102
0.0057
ASN 103
0.0214
SER 104
0.0318
ASP 105
0.0647
THR 106
0.0562
HIS 107
0.0158
LEU 108
0.0345
LEU 109
0.0319
GLN 110
0.0174
GLY 111
0.0155
GLN 112
0.0216
SER 113
0.0302
LEU 114
0.0278
THR 115
0.0119
LEU 116
0.0143
THR 117
0.0241
LEU 118
0.0164
GLU 119
0.0099
SER 120
0.0107
PRO 121
0.0230
PRO 122
0.0633
GLY 123
0.0392
SER 124
0.0205
SER 125
0.0224
PRO 126
0.0158
SER 127
0.0302
VAL 128
0.0290
GLN 129
0.0224
CYS 130
0.0151
ARG 131
0.0149
SER 132
0.0144
PRO 133
0.0098
ARG 134
0.0158
GLY 135
0.0108
LYS 136
0.0113
ASN 137
0.0123
ILE 138
0.0166
GLN 139
0.0248
GLY 140
0.0271
GLY 141
0.0317
LYS 142
0.0256
THR 143
0.0280
LEU 144
0.0118
SER 145
0.0185
VAL 146
0.0360
SER 147
0.0493
GLN 148
0.0339
LEU 149
0.0317
GLU 150
0.0121
LEU 151
0.0127
GLN 152
0.0114
ASP 153
0.0184
SER 154
0.0234
GLY 155
0.0175
THR 156
0.0110
TRP 157
0.0101
THR 158
0.0128
CYS 159
0.0128
THR 160
0.0123
VAL 161
0.0072
LEU 162
0.0165
GLN 163
0.0081
ASN 164
0.0096
GLN 165
0.0176
LYS 166
0.0144
LYS 167
0.0330
VAL 168
0.0097
GLU 169
0.0082
PHE 170
0.0114
LYS 171
0.0136
ILE 172
0.0125
ASP 173
0.0214
ILE 174
0.0284
VAL 175
0.0401
VAL 176
0.0390
LEU 177
0.0427
ALA 178
0.0733
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.