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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 = 0.0761
VAL 1
0.0440
LEU 2
0.0106
SER 3
0.0021
GLU 4
0.0179
GLY 5
0.0150
GLU 6
0.0115
TRP 7
0.0209
GLN 8
0.0248
LEU 9
0.0100
VAL 10
0.0071
LEU 11
0.0046
HIS 12
0.0135
VAL 13
0.0047
TRP 14
0.0072
ALA 15
0.0448
LYS 16
0.0294
VAL 17
0.0111
GLU 18
0.0129
ALA 19
0.0556
ASP 20
0.0339
VAL 21
0.0332
ALA 22
0.0236
GLY 23
0.0048
HIS 24
0.0143
GLY 25
0.0198
GLN 26
0.0088
ASP 27
0.0133
ILE 28
0.0093
LEU 29
0.0129
ILE 30
0.0051
ARG 31
0.0146
LEU 32
0.0123
PHE 33
0.0221
LYS 34
0.0220
SER 35
0.0293
HIS 36
0.0214
PRO 37
0.0440
GLU 38
0.0292
THR 39
0.0212
LEU 40
0.0123
GLU 41
0.0105
LYS 42
0.0244
PHE 43
0.0124
ASP 44
0.0227
ARG 45
0.0415
PHE 46
0.0094
LYS 47
0.0315
HIS 48
0.0715
LEU 49
0.0253
LYS 50
0.0422
LYS 50
0.0506
THR 51
0.0103
GLU 52
0.0289
ALA 53
0.0499
GLU 54
0.0209
MET 55
0.0310
LYS 56
0.0317
ALA 57
0.0260
SER 58
0.0145
GLU 59
0.0083
ASP 60
0.0162
LEU 61
0.0062
LYS 62
0.0026
LYS 63
0.0148
HIS 64
0.0062
GLY 65
0.0212
VAL 66
0.0317
THR 67
0.0305
VAL 68
0.0292
LEU 69
0.0270
THR 70
0.0324
ALA 71
0.0462
LEU 72
0.0244
GLY 73
0.0578
ALA 74
0.0352
ILE 75
0.0145
LEU 76
0.0165
LYS 77
0.0082
LYS 78
0.0194
LYS 79
0.0062
GLY 80
0.0100
HIS 81
0.0093
HIS 82
0.0130
GLU 83
0.0188
ALA 84
0.0362
GLU 85
0.0248
LEU 86
0.0262
LYS 87
0.0189
PRO 88
0.0118
LEU 89
0.0152
ALA 90
0.0099
GLN 91
0.0193
SER 92
0.0249
HIS 93
0.0123
ALA 94
0.0129
THR 95
0.0181
LYS 96
0.0239
HIS 97
0.0292
LYS 98
0.0138
ILE 99
0.0161
PRO 100
0.0292
ILE 101
0.0134
LYS 102
0.0267
TYR 103
0.0146
LEU 104
0.0059
GLU 105
0.0047
PHE 106
0.0030
ILE 107
0.0028
SER 108
0.0053
GLU 109
0.0130
ALA 110
0.0104
ILE 111
0.0154
ILE 112
0.0176
HIS 113
0.0210
VAL 114
0.0138
LEU 115
0.0151
HIS 116
0.0187
SER 117
0.0054
ARG 118
0.0261
HIS 119
0.0201
PRO 120
0.0212
GLY 121
0.0761
ASP 122
0.0094
PHE 123
0.0118
GLY 124
0.0262
ALA 125
0.0498
ASP 126
0.0194
ALA 127
0.0200
GLN 128
0.0210
GLY 129
0.0309
ALA 130
0.0140
MET 131
0.0171
ASN 132
0.0275
LYS 133
0.0174
ALA 134
0.0079
LEU 135
0.0047
GLU 136
0.0056
LEU 137
0.0174
PHE 138
0.0083
ARG 139
0.0054
LYS 140
0.0179
ASP 141
0.0192
ILE 142
0.0103
ALA 143
0.0152
ALA 144
0.0274
LYS 145
0.0067
TYR 146
0.0070
LYS 147
0.0099
GLU 148
0.0105
LEU 149
0.0184
GLY 150
0.0122
TYR 151
0.0060
GLN 152
0.0161
GLY 153
0.0699
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.