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 = 0.0764
SER 7
0.0217
LEU 8
0.0162
TYR 9
0.0248
LYS 10
0.0311
TYR 11
0.0188
LEU 12
0.0223
LEU 13
0.0351
LEU 14
0.0109
ARG 15
0.0127
SER 16
0.0222
THR 17
0.0504
GLY 18
0.0764
ASP 19
0.0251
MET 20
0.0316
HIS 21
0.0173
LYS 22
0.0281
ALA 23
0.0200
LYS 24
0.0282
SER 25
0.0344
PRO 26
0.0144
THR 27
0.0338
ILE 28
0.0289
MET 29
0.0308
THR 30
0.0358
ARG 31
0.0574
VAL 32
0.0466
THR 33
0.0444
ASN 34
0.0405
ASN 35
0.0048
VAL 36
0.0146
TYR 37
0.0298
LEU 38
0.0176
GLY 39
0.0083
ASN 40
0.0142
TYR 41
0.0206
TYR 41
0.0206
LYS 42
0.0147
ASN 43
0.0059
ALA 44
0.0070
MET 45
0.0124
ASP 46
0.0028
ALA 47
0.0146
PRO 48
0.0126
SER 49
0.0645
SER 49
0.0623
SER 50
0.0280
GLU 51
0.0463
VAL 52
0.0461
LYS 53
0.0326
PHE 54
0.0174
LYS 55
0.0016
TYR 56
0.0018
VAL 57
0.0048
LEU 58
0.0138
ASN 59
0.0166
LEU 60
0.0140
THR 61
0.0130
MET 62
0.0103
ASP 63
0.0183
ASP 63
0.0183
LYS 64
0.0194
TYR 65
0.0093
THR 66
0.0153
LEU 67
0.0288
PRO 68
0.0160
ASN 69
0.0220
SER 70
0.0241
ASN 71
0.0195
ILE 72
0.0167
ASN 73
0.0073
ILE 74
0.0131
ILE 75
0.0146
HIS 76
0.0248
ILE 77
0.0162
PRO 78
0.0177
LEU 79
0.0081
VAL 80
0.0095
ASP 81
0.0082
ASP 82
0.0148
THR 83
0.0216
THR 84
0.0179
THR 85
0.0056
ASP 86
0.0166
ASP 86
0.0164
ILE 87
0.0151
SER 88
0.0137
LYS 89
0.0259
TYR 90
0.0179
PHE 91
0.0153
ASP 92
0.0333
ASP 93
0.0145
VAL 94
0.0258
THR 95
0.0401
ALA 96
0.0342
PHE 97
0.0172
LEU 98
0.0175
SER 99
0.0207
SER 99
0.0208
LYS 100
0.0123
CYS 101
0.0056
ASP 102
0.0050
GLN 103
0.0204
ARG 104
0.0105
ASN 105
0.0257
GLU 106
0.0045
PRO 107
0.0120
VAL 108
0.0085
LEU 109
0.0112
VAL 110
0.0091
HIS 111
0.0144
CYS 112
0.0189
ALA 113
0.0226
ALA 114
0.0142
GLY 115
0.0123
VAL 116
0.0049
ASN 117
0.0087
ARG 118
0.0108
SER 119
0.0139
GLY 120
0.0093
ALA 121
0.0110
MET 122
0.0173
ILE 123
0.0135
LEU 124
0.0139
ALA 125
0.0227
TYR 126
0.0210
LEU 127
0.0197
MET 128
0.0218
SER 129
0.0393
LYS 130
0.0499
ASN 131
0.0298
LYS 132
0.0260
GLU 133
0.0311
SER 134
0.0323
LEU 135
0.0188
PRO 136
0.0141
MET 137
0.0164
LEU 138
0.0209
TYR 139
0.0174
PHE 140
0.0161
LEU 141
0.0084
TYR 142
0.0114
VAL 143
0.0101
TYR 144
0.0164
HIS 145
0.0130
SER 146
0.0180
MET 147
0.0148
ARG 148
0.0183
ASP 149
0.0166
LEU 150
0.0159
ARG 151
0.0101
GLY 152
0.0153
ALA 153
0.0161
PHE 154
0.0101
VAL 155
0.0100
GLU 156
0.0206
ASN 157
0.0147
PRO 158
0.0187
SER 159
0.0117
SER 159
0.0117
PHE 160
0.0073
LYS 161
0.0080
ARG 162
0.0068
GLN 163
0.0081
ILE 164
0.0075
ILE 165
0.0086
GLU 166
0.0111
LYS 167
0.0124
TYR 168
0.0135
VAL 169
0.0105
ILE 170
0.0169
ILE 170
0.0169
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.