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 = 0.1089
VAL 1
0.0147
LEU 2
0.0149
SER 3
0.0278
GLU 4
0.0251
GLY 5
0.0259
GLU 6
0.0225
TRP 7
0.0190
GLN 8
0.0207
LEU 9
0.0145
VAL 10
0.0102
LEU 11
0.0117
HIS 12
0.0116
VAL 13
0.0116
TRP 14
0.0253
ALA 15
0.0229
LYS 16
0.0194
VAL 17
0.0150
GLU 18
0.0346
ALA 19
0.0493
ASP 20
0.0319
VAL 21
0.0212
ALA 22
0.0159
GLY 23
0.0136
HIS 24
0.0066
GLY 25
0.0101
GLN 26
0.0095
ASP 27
0.0190
ILE 28
0.0237
LEU 29
0.0191
ILE 30
0.0200
ARG 31
0.0334
LEU 32
0.0185
PHE 33
0.0209
LYS 34
0.0128
SER 35
0.0112
HIS 36
0.0322
PRO 37
0.0328
GLU 38
0.0206
THR 39
0.0165
LEU 40
0.0152
GLU 41
0.0464
LYS 42
0.0699
PHE 43
0.0322
ASP 44
0.0094
ARG 45
0.0596
PHE 46
0.0130
LYS 47
0.0329
HIS 48
0.0351
LEU 49
0.0262
LYS 50
0.0639
LYS 50
0.0687
THR 51
0.0148
GLU 52
0.0230
ALA 53
0.0687
GLU 54
0.0265
MET 55
0.0073
LYS 56
0.0158
ALA 57
0.0178
SER 58
0.0154
GLU 59
0.0273
ASP 60
0.0318
LEU 61
0.0240
LYS 62
0.0282
LYS 63
0.0456
HIS 64
0.0260
GLY 65
0.0197
VAL 66
0.0153
THR 67
0.0128
VAL 68
0.0281
LEU 69
0.0142
THR 70
0.0169
ALA 71
0.0205
LEU 72
0.0125
GLY 73
0.0254
ALA 74
0.0232
ILE 75
0.0127
LEU 76
0.0076
LYS 77
0.0135
LYS 78
0.0135
LYS 79
0.0251
GLY 80
0.0248
HIS 81
0.0330
HIS 82
0.0144
GLU 83
0.0140
ALA 84
0.0652
GLU 85
0.0211
LEU 86
0.0056
LYS 87
0.0124
PRO 88
0.0183
LEU 89
0.0063
ALA 90
0.0056
GLN 91
0.0144
SER 92
0.0184
HIS 93
0.0164
ALA 94
0.0110
THR 95
0.0105
LYS 96
0.0309
HIS 97
0.0223
LYS 98
0.0206
ILE 99
0.0118
PRO 100
0.0094
ILE 101
0.0235
LYS 102
0.0150
TYR 103
0.0090
LEU 104
0.0210
GLU 105
0.0210
PHE 106
0.0120
ILE 107
0.0191
SER 108
0.0158
GLU 109
0.0194
ALA 110
0.0139
ILE 111
0.0133
ILE 112
0.0111
HIS 113
0.0191
VAL 114
0.0137
LEU 115
0.0058
HIS 116
0.0094
SER 117
0.0150
ARG 118
0.0272
HIS 119
0.0124
PRO 120
0.0347
GLY 121
0.1089
ASP 122
0.0264
PHE 123
0.0095
GLY 124
0.0209
ALA 125
0.0801
ASP 126
0.0189
ALA 127
0.0101
GLN 128
0.0111
GLY 129
0.0079
ALA 130
0.0076
MET 131
0.0091
ASN 132
0.0226
LYS 133
0.0243
ALA 134
0.0176
LEU 135
0.0205
GLU 136
0.0186
LEU 137
0.0142
PHE 138
0.0242
ARG 139
0.0324
LYS 140
0.0280
ASP 141
0.0210
ILE 142
0.0225
ALA 143
0.0208
ALA 144
0.0190
LYS 145
0.0030
TYR 146
0.0071
LYS 147
0.0167
GLU 148
0.0286
LEU 149
0.0229
GLY 150
0.0365
TYR 151
0.0168
GLN 152
0.0291
GLY 153
0.0527
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.