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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 = 0.0788
VAL 1
0.0333
LEU 2
0.0206
SER 3
0.0355
GLU 4
0.0350
GLY 5
0.0335
GLU 6
0.0255
TRP 7
0.0266
GLN 8
0.0266
LEU 9
0.0224
VAL 10
0.0194
LEU 11
0.0176
HIS 12
0.0154
VAL 13
0.0044
TRP 14
0.0092
ALA 15
0.0123
LYS 16
0.0153
VAL 17
0.0113
GLU 18
0.0085
ALA 19
0.0182
ASP 20
0.0127
VAL 21
0.0070
ALA 22
0.0116
GLY 23
0.0134
HIS 24
0.0183
GLY 25
0.0141
GLN 26
0.0122
ASP 27
0.0163
ILE 28
0.0137
LEU 29
0.0044
ILE 30
0.0089
ARG 31
0.0094
LEU 32
0.0170
PHE 33
0.0171
LYS 34
0.0228
SER 35
0.0223
HIS 36
0.0241
PRO 37
0.0176
GLU 38
0.0174
THR 39
0.0221
LEU 40
0.0218
GLU 41
0.0314
LYS 42
0.0444
PHE 43
0.0388
ASP 44
0.0631
ARG 45
0.0282
PHE 46
0.0216
LYS 47
0.0332
HIS 48
0.0455
LEU 49
0.0159
LYS 50
0.0291
LYS 50
0.0293
THR 51
0.0446
GLU 52
0.0309
ALA 53
0.0355
GLU 54
0.0210
MET 55
0.0115
LYS 56
0.0184
ALA 57
0.0179
SER 58
0.0155
GLU 59
0.0236
ASP 60
0.0185
LEU 61
0.0096
LYS 62
0.0163
LYS 63
0.0270
HIS 64
0.0236
GLY 65
0.0176
VAL 66
0.0233
THR 67
0.0419
VAL 68
0.0292
LEU 69
0.0144
THR 70
0.0222
ALA 71
0.0245
LEU 72
0.0144
GLY 73
0.0132
ALA 74
0.0185
ILE 75
0.0150
LEU 76
0.0157
LYS 77
0.0206
LYS 78
0.0171
LYS 79
0.0256
GLY 80
0.0286
HIS 81
0.0308
HIS 82
0.0231
GLU 83
0.0328
ALA 84
0.0334
GLU 85
0.0205
LEU 86
0.0121
LYS 87
0.0129
PRO 88
0.0152
LEU 89
0.0059
ALA 90
0.0077
GLN 91
0.0079
SER 92
0.0219
HIS 93
0.0183
ALA 94
0.0110
THR 95
0.0162
LYS 96
0.0348
HIS 97
0.0265
LYS 98
0.0110
ILE 99
0.0081
PRO 100
0.0086
ILE 101
0.0137
LYS 102
0.0180
TYR 103
0.0197
LEU 104
0.0154
GLU 105
0.0199
PHE 106
0.0228
ILE 107
0.0175
SER 108
0.0156
GLU 109
0.0173
ALA 110
0.0181
ILE 111
0.0174
ILE 112
0.0138
HIS 113
0.0250
VAL 114
0.0262
LEU 115
0.0227
HIS 116
0.0239
SER 117
0.0433
ARG 118
0.0411
HIS 119
0.0394
PRO 120
0.0458
GLY 121
0.0788
ASP 122
0.0412
PHE 123
0.0277
GLY 124
0.0424
ALA 125
0.0710
ASP 126
0.0744
ALA 127
0.0333
GLN 128
0.0295
GLY 129
0.0384
ALA 130
0.0181
MET 131
0.0130
ASN 132
0.0157
LYS 133
0.0095
ALA 134
0.0077
LEU 135
0.0029
GLU 136
0.0101
LEU 137
0.0077
PHE 138
0.0101
ARG 139
0.0155
LYS 140
0.0331
ASP 141
0.0150
ILE 142
0.0147
ALA 143
0.0173
ALA 144
0.0174
LYS 145
0.0140
TYR 146
0.0149
LYS 147
0.0194
GLU 148
0.0262
LEU 149
0.0183
GLY 150
0.0173
TYR 151
0.0130
GLN 152
0.0091
GLY 153
0.0230
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.