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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 = 0.0885
LYS 1
0.0073
LYS 2
0.0064
VAL 3
0.0139
VAL 4
0.0152
LEU 5
0.0160
GLY 6
0.0281
LYS 7
0.0318
LYS 8
0.0224
GLY 9
0.0374
ASP 10
0.0376
THR 11
0.0119
VAL 12
0.0148
GLU 13
0.0205
LEU 14
0.0159
THR 15
0.0193
CYS 16
0.0123
THR 17
0.0188
ALA 18
0.0178
SER 19
0.0095
GLN 20
0.0113
LYS 21
0.0080
LYS 22
0.0136
SER 23
0.0087
ILE 24
0.0040
GLN 25
0.0074
PHE 26
0.0075
HIS 27
0.0073
TRP 28
0.0037
LYS 29
0.0050
ASN 30
0.0104
SER 31
0.0134
ASN 32
0.0047
GLN 33
0.0075
ILE 34
0.0067
LYS 35
0.0074
ILE 36
0.0055
LEU 37
0.0076
GLY 38
0.0083
ASN 39
0.0104
GLN 40
0.0045
GLY 41
0.0110
SER 42
0.0092
PHE 43
0.0136
LEU 44
0.0114
THR 45
0.0108
LYS 46
0.0065
GLY 47
0.0086
PRO 48
0.0386
SER 49
0.0480
LYS 50
0.0104
LEU 51
0.0101
ASN 52
0.0232
ASP 53
0.0214
ARG 54
0.0157
ALA 55
0.0104
ASP 56
0.0138
SER 57
0.0041
ARG 58
0.0049
ARG 59
0.0044
SER 60
0.0298
LEU 61
0.0073
TRP 62
0.0044
ASP 63
0.0148
GLN 64
0.0124
GLY 65
0.0130
ASN 66
0.0145
PHE 67
0.0069
PRO 68
0.0087
LEU 69
0.0129
ILE 70
0.0160
ILE 71
0.0146
LYS 72
0.0110
ASN 73
0.0048
LEU 74
0.0131
LYS 75
0.0081
ILE 76
0.0060
GLU 77
0.0136
ASP 78
0.0115
SER 79
0.0162
ASP 80
0.0201
THR 81
0.0161
TYR 82
0.0127
ILE 83
0.0050
CYS 84
0.0040
GLU 85
0.0107
VAL 86
0.0135
GLU 87
0.0232
ASP 88
0.0141
GLN 89
0.0240
LYS 90
0.0163
GLU 91
0.0094
GLU 92
0.0134
VAL 93
0.0086
GLN 94
0.0144
LEU 95
0.0158
LEU 96
0.0213
VAL 97
0.0185
PHE 98
0.0104
GLY 99
0.0265
LEU 100
0.0201
THR 101
0.0329
ALA 102
0.0158
ASN 103
0.0351
SER 104
0.0752
ASP 105
0.0885
THR 106
0.0561
HIS 107
0.0523
LEU 108
0.0312
LEU 109
0.0220
GLN 110
0.0088
GLY 111
0.0187
GLN 112
0.0395
SER 113
0.0519
LEU 114
0.0271
THR 115
0.0172
LEU 116
0.0096
THR 117
0.0127
LEU 118
0.0147
GLU 119
0.0233
SER 120
0.0172
PRO 121
0.0233
PRO 122
0.0462
GLY 123
0.0380
SER 124
0.0192
SER 125
0.0374
PRO 126
0.0214
SER 127
0.0260
VAL 128
0.0172
GLN 129
0.0168
CYS 130
0.0090
ARG 131
0.0121
SER 132
0.0222
PRO 133
0.0243
ARG 134
0.0089
GLY 135
0.0166
LYS 136
0.0140
ASN 137
0.0065
ILE 138
0.0052
GLN 139
0.0131
GLY 140
0.0301
GLY 141
0.0280
LYS 142
0.0225
THR 143
0.0302
LEU 144
0.0196
SER 145
0.0162
VAL 146
0.0314
SER 147
0.0454
GLN 148
0.0466
LEU 149
0.0195
GLU 150
0.0219
LEU 151
0.0193
GLN 152
0.0289
ASP 153
0.0146
SER 154
0.0278
GLY 155
0.0375
THR 156
0.0344
TRP 157
0.0231
THR 158
0.0183
CYS 159
0.0241
THR 160
0.0165
VAL 161
0.0103
LEU 162
0.0165
GLN 163
0.0160
ASN 164
0.0241
GLN 165
0.0239
LYS 166
0.0133
LYS 167
0.0240
VAL 168
0.0329
GLU 169
0.0423
PHE 170
0.0394
LYS 171
0.0339
ILE 172
0.0179
ASP 173
0.0259
ILE 174
0.0148
VAL 175
0.0437
VAL 176
0.0126
LEU 177
0.0234
ALA 178
0.0370
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.