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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 = 0.0725
VAL 1
0.0725
LEU 2
0.0081
SER 3
0.0236
GLU 4
0.0244
GLY 5
0.0245
GLU 6
0.0150
TRP 7
0.0096
GLN 8
0.0154
LEU 9
0.0161
VAL 10
0.0171
LEU 11
0.0224
HIS 12
0.0243
VAL 13
0.0187
TRP 14
0.0231
ALA 15
0.0271
LYS 16
0.0237
VAL 17
0.0232
GLU 18
0.0229
ALA 19
0.0213
ASP 20
0.0194
VAL 21
0.0129
ALA 22
0.0096
GLY 23
0.0086
HIS 24
0.0089
GLY 25
0.0059
GLN 26
0.0075
ASP 27
0.0030
ILE 28
0.0088
LEU 29
0.0159
ILE 30
0.0102
ARG 31
0.0097
LEU 32
0.0093
PHE 33
0.0143
LYS 34
0.0096
SER 35
0.0150
HIS 36
0.0175
PRO 37
0.0224
GLU 38
0.0183
THR 39
0.0118
LEU 40
0.0172
GLU 41
0.0110
LYS 42
0.0161
PHE 43
0.0153
ASP 44
0.0186
ARG 45
0.0101
PHE 46
0.0087
LYS 47
0.0033
HIS 48
0.0126
LEU 49
0.0181
LYS 50
0.0165
LYS 50
0.0203
THR 51
0.0379
GLU 52
0.0217
ALA 53
0.0288
GLU 54
0.0307
MET 55
0.0160
LYS 56
0.0149
ALA 57
0.0327
SER 58
0.0272
GLU 59
0.0334
ASP 60
0.0152
LEU 61
0.0135
LYS 62
0.0091
LYS 63
0.0139
HIS 64
0.0200
GLY 65
0.0167
VAL 66
0.0205
THR 67
0.0470
VAL 68
0.0334
LEU 69
0.0138
THR 70
0.0272
ALA 71
0.0363
LEU 72
0.0222
GLY 73
0.0269
ALA 74
0.0359
ILE 75
0.0352
LEU 76
0.0290
LYS 77
0.0346
LYS 78
0.0447
LYS 79
0.0436
GLY 80
0.0481
HIS 81
0.0504
HIS 82
0.0436
GLU 83
0.0396
ALA 84
0.0563
GLU 85
0.0343
LEU 86
0.0079
LYS 87
0.0095
PRO 88
0.0295
LEU 89
0.0216
ALA 90
0.0188
GLN 91
0.0188
SER 92
0.0297
HIS 93
0.0210
ALA 94
0.0140
THR 95
0.0136
LYS 96
0.0374
HIS 97
0.0232
LYS 98
0.0219
ILE 99
0.0265
PRO 100
0.0195
ILE 101
0.0172
LYS 102
0.0242
TYR 103
0.0110
LEU 104
0.0141
GLU 105
0.0183
PHE 106
0.0164
ILE 107
0.0158
SER 108
0.0212
GLU 109
0.0256
ALA 110
0.0238
ILE 111
0.0256
ILE 112
0.0339
HIS 113
0.0372
VAL 114
0.0293
LEU 115
0.0298
HIS 116
0.0342
SER 117
0.0363
ARG 118
0.0252
HIS 119
0.0212
PRO 120
0.0290
GLY 121
0.0235
ASP 122
0.0070
PHE 123
0.0205
GLY 124
0.0199
ALA 125
0.0226
ASP 126
0.0077
ALA 127
0.0089
GLN 128
0.0159
GLY 129
0.0061
ALA 130
0.0096
MET 131
0.0154
ASN 132
0.0112
LYS 133
0.0122
ALA 134
0.0093
LEU 135
0.0119
GLU 136
0.0081
LEU 137
0.0191
PHE 138
0.0051
ARG 139
0.0057
LYS 140
0.0407
ASP 141
0.0191
ILE 142
0.0125
ALA 143
0.0074
ALA 144
0.0097
LYS 145
0.0102
TYR 146
0.0053
LYS 147
0.0082
GLU 148
0.0158
LEU 149
0.0101
GLY 150
0.0188
TYR 151
0.0110
GLN 152
0.0114
GLY 153
0.0361
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.