Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0701
HIS 0
0.0137
MET 1
0.0190
THR 2
0.0082
GLU 3
0.0096
TYR 4
0.0038
LYS 5
0.0083
LEU 6
0.0045
VAL 7
0.0072
VAL 8
0.0070
VAL 9
0.0071
GLY 10
0.0051
ALA 11
0.0101
GLY 12
0.0296
GLY 13
0.0341
VAL 14
0.0088
GLY 15
0.0121
LYS 16
0.0136
SER 17
0.0201
ALA 18
0.0160
LEU 19
0.0044
THR 20
0.0132
ILE 21
0.0157
GLN 22
0.0050
LEU 23
0.0129
ILE 24
0.0167
GLN 25
0.0207
ASN 26
0.0180
HIS 27
0.0138
PHE 28
0.0195
VAL 29
0.0239
ASP 30
0.0189
GLU 31
0.0246
TYR 32
0.0219
ASP 33
0.0182
GLU 37
0.0277
ASP 38
0.0340
SER 39
0.0213
TYR 40
0.0217
ARG 41
0.0081
LYS 42
0.0048
GLN 43
0.0086
VAL 44
0.0084
VAL 45
0.0090
ILE 46
0.0095
ASP 47
0.0093
GLY 48
0.0132
GLU 49
0.0068
THR 50
0.0065
CYS 51
0.0064
LEU 52
0.0034
LEU 53
0.0011
ASP 54
0.0050
ILE 55
0.0123
LEU 56
0.0166
ASP 57
0.0194
THR 58
0.0169
ASP 69
0.0070
GLN 70
0.0100
TYR 71
0.0139
MET 72
0.0167
ARG 73
0.0153
THR 74
0.0252
GLY 75
0.0174
GLU 76
0.0089
GLY 77
0.0027
PHE 78
0.0031
LEU 79
0.0074
CYS 80
0.0081
VAL 81
0.0125
PHE 82
0.0122
ALA 83
0.0148
ILE 84
0.0109
ASN 85
0.0149
ASN 86
0.0172
THR 87
0.0200
LYS 88
0.0146
SER 89
0.0159
PHE 90
0.0167
GLU 91
0.0296
ASP 92
0.0147
ILE 93
0.0093
HIS 94
0.0091
HIS 95
0.0116
HIS 95
0.0116
TYR 96
0.0140
ARG 97
0.0115
GLU 98
0.0106
GLN 99
0.0022
ILE 100
0.0120
LYS 101
0.0280
ARG 102
0.0234
VAL 103
0.0118
LYS 104
0.0178
ASP 105
0.0163
SER 106
0.0291
GLU 107
0.0187
ASP 108
0.0251
VAL 109
0.0067
PRO 110
0.0066
MET 111
0.0061
VAL 112
0.0096
LEU 113
0.0107
VAL 114
0.0117
GLY 115
0.0125
ASN 116
0.0130
LYS 117
0.0134
SER 118
0.0103
ASP 119
0.0344
LEU 120
0.0276
PRO 121
0.0251
SER 122
0.0107
ARG 123
0.0134
THR 124
0.0160
VAL 125
0.0153
ASP 126
0.0076
THR 127
0.0157
LYS 128
0.0163
GLN 129
0.0079
ALA 130
0.0053
GLN 131
0.0074
ASP 132
0.0075
LEU 133
0.0074
ALA 134
0.0083
ARG 135
0.0109
ARG 135
0.0109
SER 136
0.0121
TYR 137
0.0106
GLY 138
0.0132
ILE 139
0.0082
PRO 140
0.0083
PHE 141
0.0093
ILE 142
0.0090
GLU 143
0.0071
THR 144
0.0092
SER 145
0.0123
ALA 146
0.0071
LYS 147
0.0271
THR 148
0.0262
ARG 149
0.0140
GLN 150
0.0115
GLY 151
0.0105
VAL 152
0.0126
ASP 153
0.0247
ASP 154
0.0185
ALA 155
0.0151
PHE 156
0.0165
TYR 157
0.0188
THR 158
0.0133
LEU 159
0.0103
VAL 160
0.0111
ARG 161
0.0083
GLU 162
0.0085
ILE 163
0.0048
ARG 164
0.0063
LYS 165
0.0100
HIS 166
0.0037
HIS 166
0.0040
LYS 167
0.0056
GLU 168
0.0161
HIS 0
0.0227
MET 1
0.0126
THR 2
0.0028
GLU 3
0.0022
TYR 4
0.0029
LYS 5
0.0053
LEU 6
0.0029
VAL 7
0.0056
VAL 8
0.0112
VAL 9
0.0120
GLY 10
0.0171
ALA 11
0.0168
GLY 12
0.0219
GLY 13
0.0226
VAL 14
0.0126
GLY 15
0.0085
LYS 16
0.0120
SER 17
0.0187
ALA 18
0.0068
LEU 19
0.0044
THR 20
0.0159
ILE 21
0.0143
GLN 22
0.0061
LEU 23
0.0112
ILE 24
0.0193
GLN 25
0.0247
ASN 26
0.0154
HIS 27
0.0243
PHE 28
0.0191
VAL 29
0.0203
ASP 30
0.0321
GLU 31
0.0701
TYR 32
0.0564
ASP 33
0.0256
GLU 37
0.0380
ASP 38
0.0304
SER 39
0.0251
TYR 40
0.0285
ARG 41
0.0104
LYS 42
0.0104
GLN 43
0.0095
VAL 44
0.0098
VAL 45
0.0088
ILE 46
0.0088
ASP 47
0.0067
GLY 48
0.0064
GLU 49
0.0076
THR 50
0.0066
CYS 51
0.0035
LEU 52
0.0005
LEU 53
0.0069
ASP 54
0.0085
ILE 55
0.0137
LEU 56
0.0143
ASP 57
0.0218
THR 58
0.0182
ASP 69
0.0242
GLN 70
0.0128
TYR 71
0.0068
MET 72
0.0063
ARG 73
0.0137
THR 74
0.0103
GLY 75
0.0072
GLU 76
0.0057
GLY 77
0.0030
PHE 78
0.0054
LEU 79
0.0081
CYS 80
0.0066
VAL 81
0.0137
PHE 82
0.0149
ALA 83
0.0203
ILE 84
0.0169
ASN 85
0.0174
ASN 86
0.0180
THR 87
0.0336
LYS 88
0.0141
SER 89
0.0194
PHE 90
0.0282
GLU 91
0.0364
ASP 92
0.0067
ILE 93
0.0148
HIS 94
0.0099
HIS 95
0.0064
HIS 95
0.0065
TYR 96
0.0163
ARG 97
0.0064
GLU 98
0.0052
GLN 99
0.0060
ILE 100
0.0070
LYS 101
0.0207
ARG 102
0.0261
VAL 103
0.0220
LYS 104
0.0229
ASP 105
0.0102
SER 106
0.0158
GLU 107
0.0081
ASP 108
0.0160
VAL 109
0.0035
PRO 110
0.0031
MET 111
0.0094
VAL 112
0.0078
LEU 113
0.0042
VAL 114
0.0083
GLY 115
0.0146
ASN 116
0.0139
LYS 117
0.0102
SER 118
0.0068
ASP 119
0.0203
LEU 120
0.0202
PRO 121
0.0224
SER 122
0.0380
ARG 123
0.0244
THR 124
0.0226
VAL 125
0.0217
ASP 126
0.0187
THR 127
0.0388
LYS 128
0.0358
GLN 129
0.0143
ALA 130
0.0159
GLN 131
0.0199
ASP 132
0.0134
LEU 133
0.0189
ALA 134
0.0160
ARG 135
0.0203
ARG 135
0.0203
SER 136
0.0300
TYR 137
0.0234
GLY 138
0.0229
ILE 139
0.0117
PRO 140
0.0050
PHE 141
0.0084
ILE 142
0.0044
GLU 143
0.0074
THR 144
0.0066
SER 145
0.0085
ALA 146
0.0082
LYS 147
0.0199
THR 148
0.0176
ARG 149
0.0068
GLN 150
0.0087
GLY 151
0.0119
VAL 152
0.0101
ASP 153
0.0232
ASP 154
0.0170
ALA 155
0.0114
PHE 156
0.0155
TYR 157
0.0189
THR 158
0.0118
LEU 159
0.0108
VAL 160
0.0113
ARG 161
0.0099
GLU 162
0.0105
ILE 163
0.0092
ARG 164
0.0088
LYS 165
0.0140
HIS 166
0.0159
HIS 166
0.0160
LYS 167
0.0162
GLU 168
0.0098
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: december 26th, 2025.