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 = 0.1442
MET 1
0.0214
ILE 2
0.0154
SER 3
0.0096
LEU 4
0.0021
ILE 5
0.0103
ALA 6
0.0185
ALA 7
0.0065
LEU 8
0.0091
ALA 9
0.0139
VAL 10
0.0175
ASP 11
0.0183
ARG 12
0.0141
VAL 13
0.0098
ILE 14
0.0127
GLY 15
0.0363
PRO 21
0.0472
TRP 22
0.0246
ASN 23
0.0461
LEU 24
0.0161
PRO 25
0.0126
ALA 26
0.0136
ASP 27
0.0121
LEU 28
0.0167
ALA 29
0.0307
TRP 30
0.0153
PHE 31
0.0192
LYS 32
0.0225
ARG 33
0.0240
ASN 34
0.0206
THR 35
0.0174
LEU 36
0.0188
ASP 37
0.0193
LYS 38
0.0129
PRO 39
0.0124
VAL 40
0.0101
ILE 41
0.0060
MET 42
0.0131
GLY 43
0.0197
ARG 44
0.0232
HIS 45
0.0371
THR 46
0.0180
TRP 47
0.0232
GLU 48
0.0174
SER 49
0.0321
ILE 50
0.0315
GLY 51
0.0331
ARG 52
0.0279
PRO 53
0.0276
LEU 54
0.0325
PRO 55
0.0511
GLY 56
0.0146
ARG 57
0.0108
LYS 58
0.0262
ASN 59
0.0226
ILE 60
0.0132
ILE 61
0.0134
LEU 62
0.0124
SER 63
0.0269
SER 64
0.0523
GLN 65
0.0451
PRO 66
0.0431
GLY 67
0.0250
THR 68
0.0217
ASP 69
0.0260
ASP 70
0.0381
ARG 71
0.0291
VAL 72
0.0258
THR 73
0.0219
TRP 74
0.0183
VAL 75
0.0138
LYS 76
0.0227
SER 77
0.0187
VAL 78
0.0259
ASP 79
0.0374
GLU 80
0.0087
ALA 81
0.0071
ILE 82
0.0148
ALA 83
0.0200
ALA 84
0.0121
CYS 85
0.0361
GLY 86
0.1442
ASP 87
0.0903
VAL 88
0.0211
PRO 89
0.0274
GLU 90
0.0136
ILE 91
0.0160
MET 92
0.0082
VAL 93
0.0055
ILE 94
0.0113
GLY 95
0.0187
GLY 96
0.0230
GLY 97
0.0166
ARG 98
0.0181
VAL 99
0.0194
TYR 100
0.0167
GLU 101
0.0151
GLN 102
0.0141
PHE 103
0.0051
LEU 104
0.0046
PRO 105
0.0104
LYS 106
0.0143
ALA 107
0.0121
GLN 108
0.0129
LYS 109
0.0091
LEU 110
0.0042
TYR 111
0.0106
LEU 112
0.0130
THR 113
0.0105
HIS 114
0.0095
ILE 115
0.0211
ASP 116
0.0226
ALA 117
0.0234
GLU 118
0.0202
VAL 119
0.0208
GLU 120
0.0397
GLY 121
0.0426
ASP 122
0.0182
THR 123
0.0080
HIS 124
0.0118
PHE 125
0.0173
PRO 126
0.0180
ASP 127
0.0226
TYR 128
0.0114
GLU 129
0.0130
PRO 130
0.0133
ASP 131
0.0271
ASP 132
0.0256
TRP 133
0.0226
GLU 134
0.0377
SER 135
0.0148
VAL 136
0.0079
PHE 137
0.0216
SER 138
0.0281
GLU 139
0.0132
PHE 140
0.0121
HIS 141
0.0125
ASP 142
0.0150
ALA 143
0.0121
ASP 144
0.0080
ALA 145
0.0075
GLN 146
0.0095
ASN 147
0.0069
SER 148
0.0079
HIS 149
0.0159
SER 150
0.0163
TYR 151
0.0105
CYS 152
0.0100
PHE 153
0.0157
GLU 154
0.0181
ILE 155
0.0146
LEU 156
0.0062
GLU 157
0.0091
ARG 158
0.0183
ARG 159
0.0325
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.