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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 = 0.0936
VAL 1
0.0169
LEU 2
0.0253
SER 3
0.0409
GLU 4
0.0125
GLY 5
0.0067
GLU 6
0.0190
TRP 7
0.0195
GLN 8
0.0342
LEU 9
0.0247
VAL 10
0.0135
LEU 11
0.0158
HIS 12
0.0233
VAL 13
0.0175
TRP 14
0.0475
ALA 15
0.0504
LYS 16
0.0281
VAL 17
0.0271
GLU 18
0.0479
ALA 19
0.0936
ASP 20
0.0394
VAL 21
0.0295
ALA 22
0.0241
GLY 23
0.0251
HIS 24
0.0219
GLY 25
0.0206
GLN 26
0.0092
ASP 27
0.0124
ILE 28
0.0117
LEU 29
0.0049
ILE 30
0.0054
ARG 31
0.0046
LEU 32
0.0104
PHE 33
0.0075
LYS 34
0.0136
SER 35
0.0198
HIS 36
0.0156
PRO 37
0.0113
GLU 38
0.0214
THR 39
0.0085
LEU 40
0.0097
GLU 41
0.0172
LYS 42
0.0127
PHE 43
0.0049
ASP 44
0.0278
ARG 45
0.0166
PHE 46
0.0117
LYS 47
0.0149
HIS 48
0.0062
LEU 49
0.0057
LYS 50
0.0154
LYS 50
0.0213
THR 51
0.0115
GLU 52
0.0098
ALA 53
0.0159
GLU 54
0.0068
MET 55
0.0017
LYS 56
0.0096
ALA 57
0.0470
SER 58
0.0124
GLU 59
0.0183
ASP 60
0.0134
LEU 61
0.0123
LYS 62
0.0128
LYS 63
0.0186
HIS 64
0.0193
GLY 65
0.0154
VAL 66
0.0319
THR 67
0.0537
VAL 68
0.0134
LEU 69
0.0397
THR 70
0.0375
ALA 71
0.0302
LEU 72
0.0162
GLY 73
0.0350
ALA 74
0.0153
ILE 75
0.0053
LEU 76
0.0219
LYS 77
0.0239
LYS 78
0.0140
LYS 79
0.0179
GLY 80
0.0233
HIS 81
0.0412
HIS 82
0.0194
GLU 83
0.0213
ALA 84
0.0620
GLU 85
0.0120
LEU 86
0.0154
LYS 87
0.0375
PRO 88
0.0504
LEU 89
0.0356
ALA 90
0.0165
GLN 91
0.0162
SER 92
0.0122
HIS 93
0.0065
ALA 94
0.0148
THR 95
0.0139
LYS 96
0.0084
HIS 97
0.0204
LYS 98
0.0155
ILE 99
0.0183
PRO 100
0.0271
ILE 101
0.0176
LYS 102
0.0307
TYR 103
0.0216
LEU 104
0.0198
GLU 105
0.0198
PHE 106
0.0151
ILE 107
0.0140
SER 108
0.0112
GLU 109
0.0054
ALA 110
0.0090
ILE 111
0.0108
ILE 112
0.0176
HIS 113
0.0183
VAL 114
0.0157
LEU 115
0.0084
HIS 116
0.0233
SER 117
0.0141
ARG 118
0.0079
HIS 119
0.0077
PRO 120
0.0306
GLY 121
0.0552
ASP 122
0.0208
PHE 123
0.0227
GLY 124
0.0188
ALA 125
0.0584
ASP 126
0.0385
ALA 127
0.0185
GLN 128
0.0263
GLY 129
0.0247
ALA 130
0.0104
MET 131
0.0171
ASN 132
0.0268
LYS 133
0.0190
ALA 134
0.0131
LEU 135
0.0206
GLU 136
0.0181
LEU 137
0.0189
PHE 138
0.0140
ARG 139
0.0192
LYS 140
0.0303
ASP 141
0.0205
ILE 142
0.0132
ALA 143
0.0213
ALA 144
0.0172
LYS 145
0.0171
TYR 146
0.0224
LYS 147
0.0231
GLU 148
0.0268
LEU 149
0.0283
GLY 150
0.0399
TYR 151
0.0242
GLN 152
0.0230
GLY 153
0.0500
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.