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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
0.0661
LYS 2
0.0491
VAL 3
0.0330
VAL 4
0.0146
LEU 5
0.0053
GLY 6
0.0169
LYS 7
0.0190
LYS 8
0.0169
GLY 9
0.0411
ASP 10
0.0456
THR 11
0.0331
VAL 12
0.0234
GLU 13
0.0253
LEU 14
0.0233
THR 15
0.0224
CYS 16
0.0199
THR 17
0.0105
ALA 18
0.0173
SER 19
0.0589
GLN 20
0.0201
LYS 21
0.0238
LYS 22
0.0166
SER 23
0.0062
ILE 24
0.0121
GLN 25
0.0169
PHE 26
0.0220
HIS 27
0.0251
TRP 28
0.0240
LYS 29
0.0174
ASN 30
0.0065
SER 31
0.0120
ASN 32
0.0279
GLN 33
0.0220
ILE 34
0.0188
LYS 35
0.0212
ILE 36
0.0220
LEU 37
0.0224
GLY 38
0.0202
ASN 39
0.0137
GLN 40
0.0366
GLY 41
0.0088
SER 42
0.0151
PHE 43
0.0198
LEU 44
0.0106
THR 45
0.0192
LYS 46
0.0237
GLY 47
0.0542
PRO 48
0.0213
SER 49
0.0306
LYS 50
0.0436
LEU 51
0.0217
ASN 52
0.0185
ASP 53
0.0275
ARG 54
0.0191
ALA 55
0.0138
ASP 56
0.0201
SER 57
0.0174
ARG 58
0.0196
ARG 59
0.0294
SER 60
0.0541
LEU 61
0.0298
TRP 62
0.0061
ASP 63
0.0087
GLN 64
0.0084
GLY 65
0.0121
ASN 66
0.0166
PHE 67
0.0190
PRO 68
0.0258
LEU 69
0.0256
ILE 70
0.0237
ILE 71
0.0111
LYS 72
0.0222
ASN 73
0.0398
LEU 74
0.0175
LYS 75
0.0200
ILE 76
0.0142
GLU 77
0.0175
ASP 78
0.0134
SER 79
0.0146
ASP 80
0.0032
THR 81
0.0086
TYR 82
0.0105
ILE 83
0.0080
CYS 84
0.0169
GLU 85
0.0104
VAL 86
0.0121
GLU 87
0.0175
ASP 88
0.0552
GLN 89
0.0413
LYS 90
0.0243
GLU 91
0.0183
GLU 92
0.0292
VAL 93
0.0212
GLN 94
0.0200
LEU 95
0.0051
LEU 96
0.0081
VAL 97
0.0156
PHE 98
0.0141
GLY 99
0.0149
LEU 100
0.0051
THR 101
0.0080
ALA 102
0.0169
ASN 103
0.0210
SER 104
0.0271
ASP 105
0.0265
THR 106
0.0335
HIS 107
0.0177
LEU 108
0.0081
LEU 109
0.0097
GLN 110
0.0146
GLY 111
0.0332
GLN 112
0.0215
SER 113
0.0217
LEU 114
0.0166
THR 115
0.0178
LEU 116
0.0077
THR 117
0.0051
LEU 118
0.0098
GLU 119
0.0152
SER 120
0.0176
PRO 121
0.0193
PRO 122
0.0475
GLY 123
0.0507
SER 124
0.0172
SER 125
0.0212
PRO 126
0.0070
SER 127
0.0072
VAL 128
0.0125
GLN 129
0.0160
CYS 130
0.0092
ARG 131
0.0065
SER 132
0.0141
PRO 133
0.0182
ARG 134
0.0217
GLY 135
0.0200
LYS 136
0.0243
ASN 137
0.0301
ILE 138
0.0182
GLN 139
0.0227
GLY 140
0.0075
GLY 141
0.0036
LYS 142
0.0104
THR 143
0.0070
LEU 144
0.0080
SER 145
0.0254
VAL 146
0.0206
SER 147
0.0858
GLN 148
0.0182
LEU 149
0.0139
GLU 150
0.0234
LEU 151
0.0211
GLN 152
0.0162
ASP 153
0.0142
SER 154
0.0112
GLY 155
0.0237
THR 156
0.0237
TRP 157
0.0105
THR 158
0.0110
CYS 159
0.0120
THR 160
0.0131
VAL 161
0.0052
LEU 162
0.0062
GLN 163
0.0064
ASN 164
0.0186
GLN 165
0.0179
LYS 166
0.0068
LYS 167
0.0082
VAL 168
0.0066
GLU 169
0.0134
PHE 170
0.0145
LYS 171
0.0177
ILE 172
0.0214
ASP 173
0.0326
ILE 174
0.0167
VAL 175
0.0138
VAL 176
0.0072
LEU 177
0.0304
ALA 178
0.0301
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.