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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 = 0.1078
VAL 1
0.0321
LEU 2
0.0173
SER 3
0.0223
GLU 4
0.0163
GLY 5
0.0128
GLU 6
0.0080
TRP 7
0.0049
GLN 8
0.0176
LEU 9
0.0119
VAL 10
0.0047
LEU 11
0.0087
HIS 12
0.0129
VAL 13
0.0172
TRP 14
0.0152
ALA 15
0.0144
LYS 16
0.0170
VAL 17
0.0167
GLU 18
0.0239
ALA 19
0.0250
ASP 20
0.0181
VAL 21
0.0110
ALA 22
0.0095
GLY 23
0.0113
HIS 24
0.0095
GLY 25
0.0193
GLN 26
0.0192
ASP 27
0.0159
ILE 28
0.0111
LEU 29
0.0111
ILE 30
0.0127
ARG 31
0.0078
LEU 32
0.0061
PHE 33
0.0023
LYS 34
0.0241
SER 35
0.0306
HIS 36
0.0073
PRO 37
0.0160
GLU 38
0.0305
THR 39
0.0222
LEU 40
0.0191
GLU 41
0.0262
LYS 42
0.0070
PHE 43
0.0227
ASP 44
0.0608
ARG 45
0.0711
PHE 46
0.0333
LYS 47
0.0327
HIS 48
0.0253
LEU 49
0.0098
LYS 50
0.0313
LYS 50
0.0328
THR 51
0.0517
GLU 52
0.0319
ALA 53
0.0305
GLU 54
0.0207
MET 55
0.0201
LYS 56
0.0286
ALA 57
0.0351
SER 58
0.0264
GLU 59
0.0403
ASP 60
0.0302
LEU 61
0.0283
LYS 62
0.0210
LYS 63
0.0322
HIS 64
0.0161
GLY 65
0.0346
VAL 66
0.0342
THR 67
0.0240
VAL 68
0.0296
LEU 69
0.0316
THR 70
0.0539
ALA 71
0.0205
LEU 72
0.0137
GLY 73
0.0272
ALA 74
0.0221
ILE 75
0.0096
LEU 76
0.0064
LYS 77
0.0139
LYS 78
0.0080
LYS 79
0.0053
GLY 80
0.0029
HIS 81
0.0094
HIS 82
0.0037
GLU 83
0.0081
ALA 84
0.0116
GLU 85
0.0067
LEU 86
0.0038
LYS 87
0.0079
PRO 88
0.0076
LEU 89
0.0040
ALA 90
0.0045
GLN 91
0.0059
SER 92
0.0038
HIS 93
0.0019
ALA 94
0.0026
THR 95
0.0037
LYS 96
0.0040
HIS 97
0.0044
LYS 98
0.0011
ILE 99
0.0075
PRO 100
0.0185
ILE 101
0.0119
LYS 102
0.0162
TYR 103
0.0125
LEU 104
0.0110
GLU 105
0.0145
PHE 106
0.0163
ILE 107
0.0191
SER 108
0.0216
GLU 109
0.0185
ALA 110
0.0169
ILE 111
0.0149
ILE 112
0.0142
HIS 113
0.0194
VAL 114
0.0083
LEU 115
0.0186
HIS 116
0.0169
SER 117
0.0166
ARG 118
0.0298
HIS 119
0.0296
PRO 120
0.0254
GLY 121
0.0519
ASP 122
0.0351
PHE 123
0.0171
GLY 124
0.0149
ALA 125
0.1078
ASP 126
0.0426
ALA 127
0.0225
GLN 128
0.0249
GLY 129
0.0248
ALA 130
0.0201
MET 131
0.0183
ASN 132
0.0359
LYS 133
0.0336
ALA 134
0.0218
LEU 135
0.0311
GLU 136
0.0339
LEU 137
0.0174
PHE 138
0.0164
ARG 139
0.0169
LYS 140
0.0053
ASP 141
0.0096
ILE 142
0.0042
ALA 143
0.0035
ALA 144
0.0039
LYS 145
0.0035
TYR 146
0.0024
LYS 147
0.0050
GLU 148
0.0077
LEU 149
0.0112
GLY 150
0.0089
TYR 151
0.0033
GLN 152
0.0027
GLY 153
0.0038
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.