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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 = 0.0727
MET 1
0.0159
ILE 2
0.0191
SER 3
0.0153
LEU 4
0.0126
ILE 5
0.0156
ALA 6
0.0173
ALA 7
0.0112
LEU 8
0.0123
ALA 9
0.0271
VAL 10
0.0388
ASP 11
0.0413
ARG 12
0.0183
VAL 13
0.0269
ILE 14
0.0167
GLY 15
0.0084
PRO 21
0.0336
TRP 22
0.0123
ASN 23
0.0156
LEU 24
0.0072
PRO 25
0.0120
ALA 26
0.0196
ASP 27
0.0204
LEU 28
0.0146
ALA 29
0.0273
TRP 30
0.0241
PHE 31
0.0324
LYS 32
0.0395
ARG 33
0.0264
ASN 34
0.0238
THR 35
0.0200
LEU 36
0.0215
ASP 37
0.0178
LYS 38
0.0118
PRO 39
0.0100
VAL 40
0.0153
ILE 41
0.0160
MET 42
0.0158
GLY 43
0.0085
ARG 44
0.0103
HIS 45
0.0098
THR 46
0.0068
TRP 47
0.0148
GLU 48
0.0101
SER 49
0.0355
ILE 50
0.0293
GLY 51
0.0384
ARG 52
0.0474
PRO 53
0.0283
LEU 54
0.0238
PRO 55
0.0488
GLY 56
0.0304
ARG 57
0.0083
LYS 58
0.0195
ASN 59
0.0256
ILE 60
0.0120
ILE 61
0.0113
LEU 62
0.0122
SER 63
0.0154
SER 64
0.0127
GLN 65
0.0087
PRO 66
0.0081
GLY 67
0.0556
THR 68
0.0327
ASP 69
0.0272
ASP 70
0.0627
ARG 71
0.0279
VAL 72
0.0199
THR 73
0.0107
TRP 74
0.0163
VAL 75
0.0167
LYS 76
0.0161
SER 77
0.0330
VAL 78
0.0264
ASP 79
0.0269
GLU 80
0.0251
ALA 81
0.0216
ILE 82
0.0201
ALA 83
0.0197
ALA 84
0.0250
CYS 85
0.0244
GLY 86
0.0366
ASP 87
0.0093
VAL 88
0.0344
PRO 89
0.0321
GLU 90
0.0181
ILE 91
0.0111
MET 92
0.0082
VAL 93
0.0133
ILE 94
0.0065
GLY 95
0.0123
GLY 96
0.0188
GLY 97
0.0262
ARG 98
0.0506
VAL 99
0.0156
TYR 100
0.0071
GLU 101
0.0234
GLN 102
0.0282
PHE 103
0.0311
LEU 104
0.0330
PRO 105
0.0419
LYS 106
0.0257
ALA 107
0.0242
GLN 108
0.0177
LYS 109
0.0130
LEU 110
0.0089
TYR 111
0.0147
LEU 112
0.0143
THR 113
0.0089
HIS 114
0.0104
ILE 115
0.0089
ASP 116
0.0116
ALA 117
0.0145
GLU 118
0.0210
VAL 119
0.0291
GLU 120
0.0258
GLY 121
0.0659
ASP 122
0.0370
THR 123
0.0137
HIS 124
0.0110
PHE 125
0.0090
PRO 126
0.0122
ASP 127
0.0337
TYR 128
0.0380
GLU 129
0.0398
PRO 130
0.0312
ASP 131
0.0727
ASP 132
0.0270
TRP 133
0.0113
GLU 134
0.0140
SER 135
0.0182
VAL 136
0.0186
PHE 137
0.0125
SER 138
0.0236
GLU 139
0.0208
PHE 140
0.0057
HIS 141
0.0128
ASP 142
0.0177
ALA 143
0.0064
ASP 144
0.0086
ALA 145
0.0211
GLN 146
0.0151
ASN 147
0.0069
SER 148
0.0125
HIS 149
0.0142
SER 150
0.0124
TYR 151
0.0072
CYS 152
0.0122
PHE 153
0.0029
GLU 154
0.0034
ILE 155
0.0030
LEU 156
0.0090
GLU 157
0.0154
ARG 158
0.0162
ARG 159
0.0213
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.