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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 = 0.0599
VAL 1
0.0550
LEU 2
0.0250
SER 3
0.0302
GLU 4
0.0105
GLY 5
0.0345
GLU 6
0.0238
TRP 7
0.0125
GLN 8
0.0210
LEU 9
0.0100
VAL 10
0.0077
LEU 11
0.0124
HIS 12
0.0152
VAL 13
0.0086
TRP 14
0.0078
ALA 15
0.0117
LYS 16
0.0158
VAL 17
0.0152
GLU 18
0.0166
ALA 19
0.0212
ASP 20
0.0237
VAL 21
0.0211
ALA 22
0.0269
GLY 23
0.0292
HIS 24
0.0178
GLY 25
0.0171
GLN 26
0.0155
ASP 27
0.0094
ILE 28
0.0098
LEU 29
0.0148
ILE 30
0.0203
ARG 31
0.0278
LEU 32
0.0172
PHE 33
0.0251
LYS 34
0.0378
SER 35
0.0237
HIS 36
0.0177
PRO 37
0.0357
GLU 38
0.0388
THR 39
0.0263
LEU 40
0.0260
GLU 41
0.0422
LYS 42
0.0214
PHE 43
0.0221
ASP 44
0.0494
ARG 45
0.0132
PHE 46
0.0135
LYS 47
0.0373
HIS 48
0.0340
LEU 49
0.0075
LYS 50
0.0158
LYS 50
0.0204
THR 51
0.0599
GLU 52
0.0286
ALA 53
0.0349
GLU 54
0.0375
MET 55
0.0153
LYS 56
0.0197
ALA 57
0.0478
SER 58
0.0265
GLU 59
0.0582
ASP 60
0.0319
LEU 61
0.0114
LYS 62
0.0240
LYS 63
0.0194
HIS 64
0.0092
GLY 65
0.0073
VAL 66
0.0088
THR 67
0.0127
VAL 68
0.0140
LEU 69
0.0102
THR 70
0.0106
ALA 71
0.0112
LEU 72
0.0081
GLY 73
0.0095
ALA 74
0.0084
ILE 75
0.0055
LEU 76
0.0078
LYS 77
0.0101
LYS 78
0.0080
LYS 79
0.0065
GLY 80
0.0135
HIS 81
0.0146
HIS 82
0.0063
GLU 83
0.0073
ALA 84
0.0108
GLU 85
0.0083
LEU 86
0.0111
LYS 87
0.0140
PRO 88
0.0209
LEU 89
0.0127
ALA 90
0.0112
GLN 91
0.0102
SER 92
0.0091
HIS 93
0.0036
ALA 94
0.0083
THR 95
0.0155
LYS 96
0.0368
HIS 97
0.0207
LYS 98
0.0102
ILE 99
0.0091
PRO 100
0.0145
ILE 101
0.0138
LYS 102
0.0214
TYR 103
0.0176
LEU 104
0.0086
GLU 105
0.0138
PHE 106
0.0116
ILE 107
0.0113
SER 108
0.0170
GLU 109
0.0275
ALA 110
0.0216
ILE 111
0.0146
ILE 112
0.0220
HIS 113
0.0330
VAL 114
0.0090
LEU 115
0.0027
HIS 116
0.0041
SER 117
0.0197
ARG 118
0.0243
HIS 119
0.0252
PRO 120
0.0285
GLY 121
0.0594
ASP 122
0.0353
PHE 123
0.0192
GLY 124
0.0362
ALA 125
0.0497
ASP 126
0.0416
ALA 127
0.0135
GLN 128
0.0221
GLY 129
0.0269
ALA 130
0.0210
MET 131
0.0157
ASN 132
0.0214
LYS 133
0.0175
ALA 134
0.0129
LEU 135
0.0157
GLU 136
0.0137
LEU 137
0.0117
PHE 138
0.0061
ARG 139
0.0067
LYS 140
0.0108
ASP 141
0.0076
ILE 142
0.0058
ALA 143
0.0075
ALA 144
0.0082
LYS 145
0.0056
TYR 146
0.0044
LYS 147
0.0228
GLU 148
0.0331
LEU 149
0.0212
GLY 150
0.0180
TYR 151
0.0135
GLN 152
0.0037
GLY 153
0.0244
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.