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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 = 0.0988
VAL 1
0.0394
LEU 2
0.0124
SER 3
0.0233
GLU 4
0.0184
GLY 5
0.0228
GLU 6
0.0041
TRP 7
0.0059
GLN 8
0.0145
LEU 9
0.0180
VAL 10
0.0111
LEU 11
0.0082
HIS 12
0.0057
VAL 13
0.0058
TRP 14
0.0078
ALA 15
0.0133
LYS 16
0.0114
VAL 17
0.0069
GLU 18
0.0134
ALA 19
0.0278
ASP 20
0.0222
VAL 21
0.0152
ALA 22
0.0217
GLY 23
0.0179
HIS 24
0.0144
GLY 25
0.0153
GLN 26
0.0171
ASP 27
0.0207
ILE 28
0.0208
LEU 29
0.0174
ILE 30
0.0283
ARG 31
0.0314
LEU 32
0.0227
PHE 33
0.0294
LYS 34
0.0271
SER 35
0.0157
HIS 36
0.0314
PRO 37
0.0515
GLU 38
0.0550
THR 39
0.0478
LEU 40
0.0416
GLU 41
0.0485
LYS 42
0.0437
PHE 43
0.0278
ASP 44
0.0365
ARG 45
0.0290
PHE 46
0.0105
LYS 47
0.0153
HIS 48
0.0155
LEU 49
0.0124
LYS 50
0.0202
LYS 50
0.0198
THR 51
0.0348
GLU 52
0.0250
ALA 53
0.0263
GLU 54
0.0172
MET 55
0.0179
LYS 56
0.0239
ALA 57
0.0442
SER 58
0.0213
GLU 59
0.0271
ASP 60
0.0363
LEU 61
0.0198
LYS 62
0.0232
LYS 63
0.0270
HIS 64
0.0152
GLY 65
0.0176
VAL 66
0.0161
THR 67
0.0074
VAL 68
0.0126
LEU 69
0.0102
THR 70
0.0173
ALA 71
0.0349
LEU 72
0.0265
GLY 73
0.0313
ALA 74
0.0384
ILE 75
0.0238
LEU 76
0.0173
LYS 77
0.0221
LYS 78
0.0203
LYS 79
0.0013
GLY 80
0.0061
HIS 81
0.0202
HIS 82
0.0188
GLU 83
0.0154
ALA 84
0.0168
GLU 85
0.0229
LEU 86
0.0132
LYS 87
0.0147
PRO 88
0.0272
LEU 89
0.0138
ALA 90
0.0026
GLN 91
0.0060
SER 92
0.0079
HIS 93
0.0123
ALA 94
0.0148
THR 95
0.0104
LYS 96
0.0044
HIS 97
0.0182
LYS 98
0.0221
ILE 99
0.0150
PRO 100
0.0111
ILE 101
0.0105
LYS 102
0.0222
TYR 103
0.0110
LEU 104
0.0109
GLU 105
0.0197
PHE 106
0.0033
ILE 107
0.0171
SER 108
0.0190
GLU 109
0.0233
ALA 110
0.0213
ILE 111
0.0182
ILE 112
0.0132
HIS 113
0.0311
VAL 114
0.0176
LEU 115
0.0052
HIS 116
0.0144
SER 117
0.0034
ARG 118
0.0052
HIS 119
0.0158
PRO 120
0.0392
GLY 121
0.0525
ASP 122
0.0162
PHE 123
0.0152
GLY 124
0.0369
ALA 125
0.0988
ASP 126
0.0728
ALA 127
0.0245
GLN 128
0.0175
GLY 129
0.0119
ALA 130
0.0145
MET 131
0.0090
ASN 132
0.0122
LYS 133
0.0061
ALA 134
0.0046
LEU 135
0.0112
GLU 136
0.0111
LEU 137
0.0123
PHE 138
0.0082
ARG 139
0.0054
LYS 140
0.0206
ASP 141
0.0099
ILE 142
0.0070
ALA 143
0.0116
ALA 144
0.0149
LYS 145
0.0153
TYR 146
0.0138
LYS 147
0.0133
GLU 148
0.0130
LEU 149
0.0189
GLY 150
0.0280
TYR 151
0.0180
GLN 152
0.0162
GLY 153
0.0207
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.