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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 = 0.0966
VAL 1
0.0181
LEU 2
0.0193
SER 3
0.0253
GLU 4
0.0179
GLY 5
0.0130
GLU 6
0.0170
TRP 7
0.0150
GLN 8
0.0089
LEU 9
0.0049
VAL 10
0.0042
LEU 11
0.0039
HIS 12
0.0025
VAL 13
0.0063
TRP 14
0.0166
ALA 15
0.0159
LYS 16
0.0106
VAL 17
0.0122
GLU 18
0.0397
ALA 19
0.0774
ASP 20
0.0316
VAL 21
0.0157
ALA 22
0.0059
GLY 23
0.0104
HIS 24
0.0089
GLY 25
0.0043
GLN 26
0.0081
ASP 27
0.0155
ILE 28
0.0197
LEU 29
0.0109
ILE 30
0.0158
ARG 31
0.0252
LEU 32
0.0081
PHE 33
0.0118
LYS 34
0.0161
SER 35
0.0278
HIS 36
0.0186
PRO 37
0.0185
GLU 38
0.0018
THR 39
0.0071
LEU 40
0.0136
GLU 41
0.0248
LYS 42
0.0176
PHE 43
0.0142
ASP 44
0.0240
ARG 45
0.0104
PHE 46
0.0042
LYS 47
0.0093
HIS 48
0.0281
LEU 49
0.0106
LYS 50
0.0047
LYS 50
0.0048
THR 51
0.0252
GLU 52
0.0168
ALA 53
0.0288
GLU 54
0.0316
MET 55
0.0164
LYS 56
0.0144
ALA 57
0.0164
SER 58
0.0097
GLU 59
0.0053
ASP 60
0.0126
LEU 61
0.0043
LYS 62
0.0076
LYS 63
0.0242
HIS 64
0.0184
GLY 65
0.0118
VAL 66
0.0165
THR 67
0.0376
VAL 68
0.0237
LEU 69
0.0028
THR 70
0.0126
ALA 71
0.0111
LEU 72
0.0022
GLY 73
0.0178
ALA 74
0.0198
ILE 75
0.0184
LEU 76
0.0094
LYS 77
0.0167
LYS 78
0.0188
LYS 79
0.0215
GLY 80
0.0152
HIS 81
0.0125
HIS 82
0.0103
GLU 83
0.0279
ALA 84
0.0640
GLU 85
0.0336
LEU 86
0.0267
LYS 87
0.0421
PRO 88
0.0321
LEU 89
0.0249
ALA 90
0.0233
GLN 91
0.0208
SER 92
0.0074
HIS 93
0.0141
ALA 94
0.0127
THR 95
0.0196
LYS 96
0.0287
HIS 97
0.0279
LYS 98
0.0269
ILE 99
0.0276
PRO 100
0.0324
ILE 101
0.0242
LYS 102
0.0538
TYR 103
0.0382
LEU 104
0.0260
GLU 105
0.0361
PHE 106
0.0315
ILE 107
0.0193
SER 108
0.0198
GLU 109
0.0172
ALA 110
0.0059
ILE 111
0.0173
ILE 112
0.0165
HIS 113
0.0212
VAL 114
0.0336
LEU 115
0.0254
HIS 116
0.0254
SER 117
0.0310
ARG 118
0.0219
HIS 119
0.0155
PRO 120
0.0225
GLY 121
0.0222
ASP 122
0.0102
PHE 123
0.0102
GLY 124
0.0112
ALA 125
0.0147
ASP 126
0.0250
ALA 127
0.0109
GLN 128
0.0176
GLY 129
0.0269
ALA 130
0.0245
MET 131
0.0206
ASN 132
0.0273
LYS 133
0.0275
ALA 134
0.0184
LEU 135
0.0168
GLU 136
0.0111
LEU 137
0.0021
PHE 138
0.0122
ARG 139
0.0172
LYS 140
0.0315
ASP 141
0.0224
ILE 142
0.0273
ALA 143
0.0327
ALA 144
0.0207
LYS 145
0.0271
TYR 146
0.0187
LYS 147
0.0298
GLU 148
0.0132
LEU 149
0.0185
GLY 150
0.0104
TYR 151
0.0116
GLN 152
0.0359
GLY 153
0.0966
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.