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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 = 0.1171
VAL 1
0.0329
LEU 2
0.0212
SER 3
0.0320
GLU 4
0.0155
GLY 5
0.0212
GLU 6
0.0238
TRP 7
0.0149
GLN 8
0.0290
LEU 9
0.0274
VAL 10
0.0206
LEU 11
0.0151
HIS 12
0.0155
VAL 13
0.0131
TRP 14
0.0167
ALA 15
0.0193
LYS 16
0.0227
VAL 17
0.0238
GLU 18
0.0342
ALA 19
0.0579
ASP 20
0.0251
VAL 21
0.0201
ALA 22
0.0131
GLY 23
0.0360
HIS 24
0.0281
GLY 25
0.0238
GLN 26
0.0305
ASP 27
0.0288
ILE 28
0.0175
LEU 29
0.0229
ILE 30
0.0141
ARG 31
0.0107
LEU 32
0.0169
PHE 33
0.0372
LYS 34
0.0400
SER 35
0.0183
HIS 36
0.0137
PRO 37
0.0355
GLU 38
0.0263
THR 39
0.0087
LEU 40
0.0046
GLU 41
0.0251
LYS 42
0.0277
PHE 43
0.0240
ASP 44
0.0286
ARG 45
0.0264
PHE 46
0.0083
LYS 47
0.0253
HIS 48
0.0491
LEU 49
0.0164
LYS 50
0.0249
LYS 50
0.0343
THR 51
0.0323
GLU 52
0.0265
ALA 53
0.0069
GLU 54
0.0152
MET 55
0.0190
LYS 56
0.0175
ALA 57
0.0909
SER 58
0.0384
GLU 59
0.0172
ASP 60
0.0162
LEU 61
0.0238
LYS 62
0.0161
LYS 63
0.0182
HIS 64
0.0175
GLY 65
0.0054
VAL 66
0.0082
THR 67
0.0108
VAL 68
0.0124
LEU 69
0.0088
THR 70
0.0199
ALA 71
0.0200
LEU 72
0.0154
GLY 73
0.0232
ALA 74
0.0204
ILE 75
0.0100
LEU 76
0.0191
LYS 77
0.0204
LYS 78
0.0160
LYS 79
0.0039
GLY 80
0.0101
HIS 81
0.0245
HIS 82
0.0129
GLU 83
0.0149
ALA 84
0.0506
GLU 85
0.0214
LEU 86
0.0114
LYS 87
0.0069
PRO 88
0.0173
LEU 89
0.0172
ALA 90
0.0148
GLN 91
0.0195
SER 92
0.0205
HIS 93
0.0093
ALA 94
0.0086
THR 95
0.0186
LYS 96
0.0190
HIS 97
0.0185
LYS 98
0.0106
ILE 99
0.0167
PRO 100
0.0492
ILE 101
0.0357
LYS 102
0.0233
TYR 103
0.0315
LEU 104
0.0264
GLU 105
0.0211
PHE 106
0.0422
ILE 107
0.0286
SER 108
0.0153
GLU 109
0.0253
ALA 110
0.0115
ILE 111
0.0085
ILE 112
0.0122
HIS 113
0.0129
VAL 114
0.0103
LEU 115
0.0122
HIS 116
0.0169
SER 117
0.0234
ARG 118
0.0095
HIS 119
0.0097
PRO 120
0.0297
GLY 121
0.1171
ASP 122
0.0065
PHE 123
0.0102
GLY 124
0.0212
ALA 125
0.0200
ASP 126
0.0158
ALA 127
0.0114
GLN 128
0.0161
GLY 129
0.0222
ALA 130
0.0195
MET 131
0.0121
ASN 132
0.0136
LYS 133
0.0266
ALA 134
0.0095
LEU 135
0.0256
GLU 136
0.0351
LEU 137
0.0108
PHE 138
0.0164
ARG 139
0.0169
LYS 140
0.0084
ASP 141
0.0179
ILE 142
0.0093
ALA 143
0.0017
ALA 144
0.0124
LYS 145
0.0147
TYR 146
0.0043
LYS 147
0.0070
GLU 148
0.0155
LEU 149
0.0011
GLY 150
0.0092
TYR 151
0.0150
GLN 152
0.0250
GLY 153
0.0365
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.