Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1413
LYS 1
0.0412
LYS 2
0.0301
VAL 3
0.0247
VAL 4
0.0187
LEU 5
0.0098
GLY 6
0.0083
LYS 7
0.0122
LYS 8
0.0185
GLY 9
0.0374
ASP 10
0.0302
THR 11
0.0253
VAL 12
0.0242
GLU 13
0.0194
LEU 14
0.0185
THR 15
0.0136
CYS 16
0.0085
THR 17
0.0227
ALA 18
0.0288
SER 19
0.0332
GLN 20
0.0204
LYS 21
0.0146
LYS 22
0.0175
SER 23
0.0190
ILE 24
0.0185
GLN 25
0.0154
PHE 26
0.0081
HIS 27
0.0117
TRP 28
0.0092
LYS 29
0.0030
ASN 30
0.0089
SER 31
0.0135
ASN 32
0.0057
GLN 33
0.0223
ILE 34
0.0195
LYS 35
0.0439
ILE 36
0.0251
LEU 37
0.0131
GLY 38
0.0066
ASN 39
0.0065
GLN 40
0.0122
GLY 41
0.0210
SER 42
0.0384
PHE 43
0.0566
LEU 44
0.0310
THR 45
0.0862
LYS 46
0.0118
GLY 47
0.0306
PRO 48
0.1413
SER 49
0.0731
LYS 50
0.0278
LEU 51
0.0156
ASN 52
0.0432
ASP 53
0.0216
ARG 54
0.0078
ALA 55
0.0249
ASP 56
0.0278
SER 57
0.0112
ARG 58
0.0085
ARG 59
0.0058
SER 60
0.0048
LEU 61
0.0090
TRP 62
0.0126
ASP 63
0.0152
GLN 64
0.0087
GLY 65
0.0218
ASN 66
0.0158
PHE 67
0.0050
PRO 68
0.0089
LEU 69
0.0181
ILE 70
0.0217
ILE 71
0.0219
LYS 72
0.0286
ASN 73
0.0352
LEU 74
0.0189
LYS 75
0.0083
ILE 76
0.0110
GLU 77
0.0140
ASP 78
0.0058
SER 79
0.0026
ASP 80
0.0050
THR 81
0.0057
TYR 82
0.0034
ILE 83
0.0093
CYS 84
0.0142
GLU 85
0.0204
VAL 86
0.0164
GLU 87
0.0328
ASP 88
0.0621
GLN 89
0.0269
LYS 90
0.0207
GLU 91
0.0040
GLU 92
0.0064
VAL 93
0.0122
GLN 94
0.0186
LEU 95
0.0091
LEU 96
0.0076
VAL 97
0.0028
PHE 98
0.0091
GLY 99
0.0042
LEU 100
0.0131
THR 101
0.0158
ALA 102
0.0126
ASN 103
0.0230
SER 104
0.0262
ASP 105
0.0159
THR 106
0.0068
HIS 107
0.0224
LEU 108
0.0103
LEU 109
0.0112
GLN 110
0.0115
GLY 111
0.0050
GLN 112
0.0080
SER 113
0.0188
LEU 114
0.0133
THR 115
0.0093
LEU 116
0.0150
THR 117
0.0236
LEU 118
0.0206
GLU 119
0.0317
SER 120
0.0234
PRO 121
0.0110
PRO 122
0.0309
GLY 123
0.0365
SER 124
0.0233
SER 125
0.0248
PRO 126
0.0238
SER 127
0.0196
VAL 128
0.0076
GLN 129
0.0034
CYS 130
0.0040
ARG 131
0.0038
SER 132
0.0040
PRO 133
0.0024
ARG 134
0.0058
GLY 135
0.0086
LYS 136
0.0051
ASN 137
0.0082
ILE 138
0.0049
GLN 139
0.0037
GLY 140
0.0159
GLY 141
0.0081
LYS 142
0.0064
THR 143
0.0227
LEU 144
0.0142
SER 145
0.0143
VAL 146
0.0143
SER 147
0.0193
GLN 148
0.0126
LEU 149
0.0060
GLU 150
0.0076
LEU 151
0.0084
GLN 152
0.0069
ASP 153
0.0031
SER 154
0.0026
GLY 155
0.0039
THR 156
0.0092
TRP 157
0.0060
THR 158
0.0056
CYS 159
0.0023
THR 160
0.0064
VAL 161
0.0135
LEU 162
0.0186
GLN 163
0.0178
ASN 164
0.0101
GLN 165
0.0101
LYS 166
0.0109
LYS 167
0.0110
VAL 168
0.0070
GLU 169
0.0040
PHE 170
0.0066
LYS 171
0.0146
ILE 172
0.0058
ASP 173
0.0131
ILE 174
0.0063
VAL 175
0.0157
VAL 176
0.0047
LEU 177
0.0055
ALA 178
0.0143
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.