Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1713
GLY 1
0.0764
SER 2
0.0568
PRO 1
0.0312
GLN 2
0.0258
ALA 3
0.0191
ILE 4
0.0107
LYS 5
0.0084
CYS 6
0.0042
VAL 7
0.0046
VAL 8
0.0054
VAL 9
0.0074
GLY 10
0.0100
ASP 11
0.0120
GLY 12
0.0145
ALA 13
0.0049
VAL 14
0.0078
GLY 15
0.0052
LYS 16
0.0056
THR 17
0.0061
CYS 18
0.0115
LEU 19
0.0065
LEU 20
0.0059
ILE 21
0.0063
SER 22
0.0033
TYR 23
0.0076
THR 24
0.0072
THR 25
0.0141
ASN 26
0.0141
ALA 27
0.0199
PHE 28
0.0158
PRO 29
0.0571
GLY 30
0.1368
GLU 31
0.1713
TYR 32
0.1357
ILE 33
0.0904
PRO 34
0.0075
THR 35
0.0109
VAL 36
0.0163
PHE 37
0.0143
ASP 38
0.0127
ASN 39
0.0111
TYR 40
0.0087
SER 41
0.0087
ALA 42
0.0120
ASN 43
0.0216
VAL 44
0.0231
MET 45
0.0283
VAL 46
0.0203
ASP 47
0.0187
GLY 48
0.0339
LYS 49
0.0290
PRO 50
0.0323
VAL 51
0.0210
ASN 52
0.0169
LEU 53
0.0084
GLY 54
0.0064
LEU 55
0.0070
TRP 56
0.0084
ASP 57
0.0088
THR 58
0.0110
ALA 59
0.0140
GLY 60
0.0136
GLN 61
0.0187
GLU 62
0.0240
ASP 63
0.0281
TYR 64
0.0221
ASP 65
0.0193
ARG 66
0.0233
LEU 67
0.0211
ARG 68
0.0150
PRO 69
0.0130
LEU 70
0.0158
SER 71
0.0113
TYR 72
0.0069
PRO 73
0.0088
GLN 74
0.0099
THR 75
0.0066
ASP 76
0.0095
VAL 77
0.0048
SER 78
0.0024
LEU 79
0.0046
ILE 80
0.0072
CYS 81
0.0070
PHE 82
0.0096
SER 83
0.0088
LEU 84
0.0090
VAL 85
0.0067
SER 86
0.0088
PRO 87
0.0075
ALA 88
0.0140
SER 89
0.0129
PHE 90
0.0118
GLU 91
0.0150
ASN 92
0.0151
VAL 93
0.0128
ARG 94
0.0147
ALA 95
0.0170
LYS 96
0.0145
TRP 97
0.0103
TYR 98
0.0108
PRO 99
0.0122
GLU 100
0.0087
VAL 101
0.0057
ARG 102
0.0091
HIS 103
0.0075
HIS 104
0.0024
CYS 105
0.0051
PRO 106
0.0129
ASN 107
0.0239
THR 108
0.0110
PRO 109
0.0082
ILE 110
0.0060
ILE 111
0.0056
LEU 112
0.0079
VAL 113
0.0076
GLY 114
0.0089
THR 115
0.0079
LYS 116
0.0084
LEU 117
0.0098
ASP 118
0.0110
LEU 119
0.0150
ARG 120
0.0140
ASP 121
0.0257
ASP 122
0.0332
LYS 123
0.0425
ASP 124
0.0450
THR 125
0.0275
ILE 126
0.0123
GLU 127
0.0110
LYS 128
0.0340
LEU 129
0.0253
LYS 130
0.0315
GLU 131
0.0587
LYS 132
0.0668
LYS 133
0.0594
LEU 134
0.0277
THR 135
0.0128
PRO 136
0.0067
ILE 137
0.0096
THR 138
0.0115
TYR 139
0.0120
PRO 140
0.0116
GLN 141
0.0107
GLY 142
0.0112
LEU 143
0.0105
ALA 144
0.0126
MET 145
0.0131
ALA 146
0.0107
LYS 147
0.0122
GLU 148
0.0150
ILE 149
0.0125
GLY 150
0.0115
ALA 151
0.0088
VAL 152
0.0083
LYS 153
0.0069
TYR 154
0.0082
LEU 155
0.0078
GLU 156
0.0083
CYS 157
0.0063
SER 158
0.0080
ALA 159
0.0109
LEU 160
0.0158
THR 161
0.0126
GLN 162
0.0099
ARG 163
0.0078
GLY 164
0.0065
LEU 165
0.0088
LYS 166
0.0102
THR 167
0.0087
VAL 168
0.0070
PHE 169
0.0074
ASP 170
0.0086
GLU 171
0.0039
ALA 172
0.0029
ILE 173
0.0061
ARG 174
0.0053
ALA 175
0.0058
VAL 176
0.0106
LEU 177
0.0151
CYS 178
0.0209
PRO 179
0.0111
PRO 180
0.0115
PRO 181
0.0532
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.