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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 = 0.0664
VAL 1
0.0311
LEU 2
0.0202
SER 3
0.0300
GLU 4
0.0233
GLY 5
0.0262
GLU 6
0.0180
TRP 7
0.0218
GLN 8
0.0336
LEU 9
0.0246
VAL 10
0.0282
LEU 11
0.0227
HIS 12
0.0378
VAL 13
0.0209
TRP 14
0.0065
ALA 15
0.0147
LYS 16
0.0199
VAL 17
0.0147
GLU 18
0.0323
ALA 19
0.0249
ASP 20
0.0528
VAL 21
0.0288
ALA 22
0.0162
GLY 23
0.0227
HIS 24
0.0249
GLY 25
0.0150
GLN 26
0.0196
ASP 27
0.0201
ILE 28
0.0125
LEU 29
0.0114
ILE 30
0.0146
ARG 31
0.0122
LEU 32
0.0014
PHE 33
0.0072
LYS 34
0.0056
SER 35
0.0074
HIS 36
0.0086
PRO 37
0.0173
GLU 38
0.0210
THR 39
0.0119
LEU 40
0.0185
GLU 41
0.0212
LYS 42
0.0380
PHE 43
0.0252
ASP 44
0.0414
ARG 45
0.0162
PHE 46
0.0077
LYS 47
0.0071
HIS 48
0.0265
LEU 49
0.0204
LYS 50
0.0367
LYS 50
0.0404
THR 51
0.0228
GLU 52
0.0389
ALA 53
0.0383
GLU 54
0.0135
MET 55
0.0081
LYS 56
0.0206
ALA 57
0.0330
SER 58
0.0102
GLU 59
0.0112
ASP 60
0.0268
LEU 61
0.0147
LYS 62
0.0129
LYS 63
0.0285
HIS 64
0.0153
GLY 65
0.0239
VAL 66
0.0260
THR 67
0.0265
VAL 68
0.0438
LEU 69
0.0150
THR 70
0.0152
ALA 71
0.0620
LEU 72
0.0248
GLY 73
0.0243
ALA 74
0.0240
ILE 75
0.0135
LEU 76
0.0136
LYS 77
0.0191
LYS 78
0.0165
LYS 79
0.0029
GLY 80
0.0083
HIS 81
0.0136
HIS 82
0.0176
GLU 83
0.0138
ALA 84
0.0242
GLU 85
0.0158
LEU 86
0.0093
LYS 87
0.0293
PRO 88
0.0230
LEU 89
0.0185
ALA 90
0.0108
GLN 91
0.0087
SER 92
0.0015
HIS 93
0.0032
ALA 94
0.0085
THR 95
0.0123
LYS 96
0.0142
HIS 97
0.0112
LYS 98
0.0088
ILE 99
0.0156
PRO 100
0.0203
ILE 101
0.0118
LYS 102
0.0215
TYR 103
0.0101
LEU 104
0.0124
GLU 105
0.0218
PHE 106
0.0104
ILE 107
0.0039
SER 108
0.0052
GLU 109
0.0137
ALA 110
0.0107
ILE 111
0.0130
ILE 112
0.0117
HIS 113
0.0239
VAL 114
0.0035
LEU 115
0.0079
HIS 116
0.0107
SER 117
0.0163
ARG 118
0.0098
HIS 119
0.0019
PRO 120
0.0213
GLY 121
0.0587
ASP 122
0.0182
PHE 123
0.0146
GLY 124
0.0331
ALA 125
0.0664
ASP 126
0.0143
ALA 127
0.0242
GLN 128
0.0355
GLY 129
0.0427
ALA 130
0.0191
MET 131
0.0164
ASN 132
0.0229
LYS 133
0.0153
ALA 134
0.0088
LEU 135
0.0043
GLU 136
0.0092
LEU 137
0.0047
PHE 138
0.0024
ARG 139
0.0054
LYS 140
0.0062
ASP 141
0.0043
ILE 142
0.0033
ALA 143
0.0038
ALA 144
0.0064
LYS 145
0.0098
TYR 146
0.0067
LYS 147
0.0078
GLU 148
0.0139
LEU 149
0.0123
GLY 150
0.0136
TYR 151
0.0080
GLN 152
0.0048
GLY 153
0.0162
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.