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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 = 0.0958
VAL 1
0.0522
LEU 2
0.0291
SER 3
0.0393
GLU 4
0.0236
GLY 5
0.0310
GLU 6
0.0181
TRP 7
0.0103
GLN 8
0.0109
LEU 9
0.0060
VAL 10
0.0069
LEU 11
0.0090
HIS 12
0.0078
VAL 13
0.0033
TRP 14
0.0113
ALA 15
0.0138
LYS 16
0.0138
VAL 17
0.0179
GLU 18
0.0211
ALA 19
0.0346
ASP 20
0.0288
VAL 21
0.0151
ALA 22
0.0137
GLY 23
0.0201
HIS 24
0.0177
GLY 25
0.0142
GLN 26
0.0162
ASP 27
0.0161
ILE 28
0.0097
LEU 29
0.0197
ILE 30
0.0185
ARG 31
0.0115
LEU 32
0.0124
PHE 33
0.0183
LYS 34
0.0170
SER 35
0.0120
HIS 36
0.0118
PRO 37
0.0126
GLU 38
0.0079
THR 39
0.0118
LEU 40
0.0145
GLU 41
0.0145
LYS 42
0.0259
PHE 43
0.0266
ASP 44
0.0378
ARG 45
0.0230
PHE 46
0.0173
LYS 47
0.0135
HIS 48
0.0147
LEU 49
0.0090
LYS 50
0.0109
LYS 50
0.0115
THR 51
0.0127
GLU 52
0.0144
ALA 53
0.0137
GLU 54
0.0056
MET 55
0.0113
LYS 56
0.0118
ALA 57
0.0107
SER 58
0.0079
GLU 59
0.0131
ASP 60
0.0136
LEU 61
0.0121
LYS 62
0.0072
LYS 63
0.0103
HIS 64
0.0197
GLY 65
0.0145
VAL 66
0.0073
THR 67
0.0198
VAL 68
0.0238
LEU 69
0.0138
THR 70
0.0120
ALA 71
0.0246
LEU 72
0.0182
GLY 73
0.0167
ALA 74
0.0259
ILE 75
0.0225
LEU 76
0.0133
LYS 77
0.0162
LYS 78
0.0150
LYS 79
0.0198
GLY 80
0.0254
HIS 81
0.0414
HIS 82
0.0340
GLU 83
0.0679
ALA 84
0.0958
GLU 85
0.0552
LEU 86
0.0317
LYS 87
0.0240
PRO 88
0.0270
LEU 89
0.0241
ALA 90
0.0125
GLN 91
0.0159
SER 92
0.0251
HIS 93
0.0008
ALA 94
0.0051
THR 95
0.0230
LYS 96
0.0779
HIS 97
0.0456
LYS 98
0.0425
ILE 99
0.0210
PRO 100
0.0210
ILE 101
0.0127
LYS 102
0.0201
TYR 103
0.0109
LEU 104
0.0118
GLU 105
0.0145
PHE 106
0.0081
ILE 107
0.0091
SER 108
0.0161
GLU 109
0.0120
ALA 110
0.0095
ILE 111
0.0157
ILE 112
0.0238
HIS 113
0.0209
VAL 114
0.0191
LEU 115
0.0217
HIS 116
0.0247
SER 117
0.0304
ARG 118
0.0199
HIS 119
0.0173
PRO 120
0.0266
GLY 121
0.0294
ASP 122
0.0174
PHE 123
0.0197
GLY 124
0.0384
ALA 125
0.0490
ASP 126
0.0297
ALA 127
0.0129
GLN 128
0.0218
GLY 129
0.0119
ALA 130
0.0051
MET 131
0.0130
ASN 132
0.0187
LYS 133
0.0205
ALA 134
0.0192
LEU 135
0.0194
GLU 136
0.0262
LEU 137
0.0203
PHE 138
0.0128
ARG 139
0.0187
LYS 140
0.0327
ASP 141
0.0118
ILE 142
0.0104
ALA 143
0.0091
ALA 144
0.0060
LYS 145
0.0071
TYR 146
0.0144
LYS 147
0.0158
GLU 148
0.0132
LEU 149
0.0203
GLY 150
0.0248
TYR 151
0.0183
GLN 152
0.0152
GLY 153
0.0500
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.