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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 = 0.1059
VAL 1
0.0267
LEU 2
0.0222
SER 3
0.0171
GLU 4
0.0179
GLY 5
0.0165
GLU 6
0.0177
TRP 7
0.0170
GLN 8
0.0153
LEU 9
0.0094
VAL 10
0.0054
LEU 11
0.0117
HIS 12
0.0069
VAL 13
0.0153
TRP 14
0.0108
ALA 15
0.0144
LYS 16
0.0116
VAL 17
0.0141
GLU 18
0.0181
ALA 19
0.0236
ASP 20
0.0228
VAL 21
0.0158
ALA 22
0.0097
GLY 23
0.0172
HIS 24
0.0177
GLY 25
0.0143
GLN 26
0.0192
ASP 27
0.0348
ILE 28
0.0225
LEU 29
0.0258
ILE 30
0.0343
ARG 31
0.0253
LEU 32
0.0134
PHE 33
0.0114
LYS 34
0.0161
SER 35
0.0214
HIS 36
0.0200
PRO 37
0.0212
GLU 38
0.0067
THR 39
0.0052
LEU 40
0.0233
GLU 41
0.0201
LYS 42
0.0090
PHE 43
0.0163
ASP 44
0.0355
ARG 45
0.0365
PHE 46
0.0269
LYS 47
0.0396
HIS 48
0.0234
LEU 49
0.0112
LYS 50
0.0278
LYS 50
0.0282
THR 51
0.0157
GLU 52
0.0356
ALA 53
0.0252
GLU 54
0.0123
MET 55
0.0171
LYS 56
0.0191
ALA 57
0.0399
SER 58
0.0313
GLU 59
0.0281
ASP 60
0.0200
LEU 61
0.0168
LYS 62
0.0181
LYS 63
0.0194
HIS 64
0.0229
GLY 65
0.0153
VAL 66
0.0293
THR 67
0.0449
VAL 68
0.0180
LEU 69
0.0122
THR 70
0.0317
ALA 71
0.0365
LEU 72
0.0153
GLY 73
0.0124
ALA 74
0.0215
ILE 75
0.0204
LEU 76
0.0149
LYS 77
0.0225
LYS 78
0.0290
LYS 79
0.0345
GLY 80
0.0212
HIS 81
0.0258
HIS 82
0.0148
GLU 83
0.0161
ALA 84
0.0267
GLU 85
0.0188
LEU 86
0.0163
LYS 87
0.0201
PRO 88
0.0111
LEU 89
0.0232
ALA 90
0.0196
GLN 91
0.0173
SER 92
0.0291
HIS 93
0.0224
ALA 94
0.0150
THR 95
0.0161
LYS 96
0.0239
HIS 97
0.0247
LYS 98
0.0271
ILE 99
0.0118
PRO 100
0.0208
ILE 101
0.0322
LYS 102
0.0365
TYR 103
0.0294
LEU 104
0.0301
GLU 105
0.0227
PHE 106
0.0101
ILE 107
0.0154
SER 108
0.0110
GLU 109
0.0144
ALA 110
0.0170
ILE 111
0.0157
ILE 112
0.0059
HIS 113
0.0149
VAL 114
0.0052
LEU 115
0.0080
HIS 116
0.0183
SER 117
0.0243
ARG 118
0.0120
HIS 119
0.0184
PRO 120
0.0274
GLY 121
0.1059
ASP 122
0.0247
PHE 123
0.0099
GLY 124
0.0333
ALA 125
0.0712
ASP 126
0.0551
ALA 127
0.0305
GLN 128
0.0358
GLY 129
0.0328
ALA 130
0.0240
MET 131
0.0196
ASN 132
0.0151
LYS 133
0.0219
ALA 134
0.0100
LEU 135
0.0050
GLU 136
0.0116
LEU 137
0.0098
PHE 138
0.0099
ARG 139
0.0127
LYS 140
0.0448
ASP 141
0.0327
ILE 142
0.0265
ALA 143
0.0235
ALA 144
0.0205
LYS 145
0.0187
TYR 146
0.0079
LYS 147
0.0283
GLU 148
0.0550
LEU 149
0.0288
GLY 150
0.0250
TYR 151
0.0128
GLN 152
0.0395
GLY 153
0.0389
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.