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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 = 0.0657
MET 1
0.0113
SER 2
0.0102
LYS 3
0.0077
LEU 4
0.0075
MET 5
0.0107
ALA 6
0.0091
LYS 7
0.0137
VAL 8
0.0174
THR 9
0.0071
GLY 10
0.0111
ILE 11
0.0200
VAL 12
0.0255
LEU 13
0.0291
PRO 14
0.0295
LYS 15
0.0312
ARG 16
0.0391
LEU 17
0.0340
ARG 18
0.0329
CYS 19
0.0309
GLY 20
0.0304
LYS 21
0.0213
SER 22
0.0229
CYS 23
0.0289
ARG 24
0.0279
LEU 25
0.0187
ARG 26
0.0207
TRP 27
0.0256
MET 28
0.0208
ASN 29
0.0128
TYR 30
0.0148
LEU 31
0.0214
SER 32
0.0199
PRO 33
0.0126
ASN 34
0.0118
VAL 35
0.0086
LYS 36
0.0132
ARG 37
0.0176
GLY 38
0.0197
ASN 39
0.0151
PHE 40
0.0143
THR 41
0.0153
GLU 42
0.0121
GLN 43
0.0144
GLU 44
0.0130
GLU 45
0.0105
ASP 46
0.0108
LEU 47
0.0123
ILE 48
0.0094
ILE 49
0.0083
ARG 50
0.0112
LEU 51
0.0115
HIS 52
0.0095
LYS 53
0.0093
LEU 54
0.0140
LEU 55
0.0131
GLY 56
0.0114
ASN 57
0.0102
ARG 58
0.0109
TRP 59
0.0086
SER 60
0.0092
LEU 61
0.0119
ILE 62
0.0104
ALA 63
0.0098
LYS 64
0.0113
ARG 65
0.0139
VAL 66
0.0129
PRO 67
0.0160
GLY 68
0.0149
ARG 69
0.0114
THR 70
0.0111
ASP 71
0.0100
ASN 72
0.0105
GLN 73
0.0105
VAL 74
0.0095
LYS 75
0.0093
ASN 76
0.0119
TYR 77
0.0113
TRP 78
0.0092
ASN 79
0.0107
THR 80
0.0147
HIS 81
0.0132
LEU 82
0.0101
SER 83
0.0108
LYS 84
0.0152
LYS 85
0.0137
LEU 86
0.0121
GLY 87
0.0171
ILE 88
0.0114
LYS 89
0.0133
ASP 90
0.0116
GLN 91
0.0371
LYS 92
0.0657
THR 93
0.0379
LYS 94
0.0156
GLN 95
0.0482
SER 96
0.0136
ASN 97
0.0292
GLY 98
0.0354
ASP 99
0.0188
ILE 100
0.0138
VAL 101
0.0108
TYR 102
0.0081
GLN 103
0.0199
ILE 104
0.0118
ASN 105
0.0186
LEU 106
0.0113
PRO 107
0.0165
ASN 108
0.0180
PRO 109
0.0224
THR 110
0.0362
GLU 111
0.0427
THR 112
0.0466
SER 113
0.0356
GLU 114
0.0140
GLU 115
0.0269
THR 116
0.0080
LYS 117
0.0291
ILE 118
0.0538
SER 119
0.0158
ASN 120
0.0197
ILE 121
0.0576
VAL 122
0.0232
ASP 123
0.0370
ASN 124
0.0331
ASN 125
0.0634
ASN 126
0.0306
ILE 127
0.0295
LEU 128
0.0085
GLY 129
0.0194
ASP 130
0.0275
GLU 131
0.0248
ILE 132
0.0203
GLN 133
0.0109
GLU 134
0.0067
ASP 135
0.0090
HIS 136
0.0081
GLN 137
0.0118
GLY 138
0.0192
SER 139
0.0165
ASN 140
0.0153
TYR 141
0.0083
LEU 142
0.0073
SER 143
0.0120
SER 144
0.0128
LEU 145
0.0105
TRP 146
0.0102
VAL 147
0.0125
HIS 148
0.0124
GLU 149
0.0156
ASP 150
0.0128
GLU 151
0.0036
PHE 152
0.0060
GLU 153
0.0072
LEU 154
0.0105
SER 155
0.0102
THR 156
0.0109
LEU 157
0.0105
THR 158
0.0079
ASN 159
0.0083
MET 160
0.0068
MET 161
0.0037
ASP 162
0.0060
PHE 163
0.0073
ILE 164
0.0148
ASP 165
0.0191
GLY 166
0.0185
HIS 167
0.0111
CYS 168
0.0075
PHE 169
0.0082
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.