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 = 0.0436
HIS 0
0.0351
MET 1
0.0367
THR 2
0.0165
GLU 3
0.0164
TYR 4
0.0053
LYS 5
0.0070
LEU 6
0.0110
VAL 7
0.0141
VAL 8
0.0119
VAL 9
0.0070
GLY 10
0.0066
ALA 11
0.0068
ALA 12
0.0114
GLY 13
0.0157
VAL 14
0.0070
GLY 15
0.0109
LYS 16
0.0140
SER 17
0.0133
ALA 18
0.0182
LEU 19
0.0177
THR 20
0.0224
ILE 21
0.0181
GLN 22
0.0303
LEU 23
0.0308
ILE 24
0.0246
GLN 25
0.0280
ASN 26
0.0418
HIS 27
0.0355
PHE 28
0.0220
VAL 29
0.0120
ASP 30
0.0403
GLU 31
0.0300
TYR 32
0.0070
ASP 33
0.0173
PRO 34
0.0246
GLU 37
0.0232
ASP 38
0.0385
SER 39
0.0239
TYR 40
0.0208
ARG 41
0.0213
LYS 42
0.0197
GLN 43
0.0231
VAL 44
0.0180
VAL 45
0.0172
ILE 46
0.0117
ASP 47
0.0159
GLY 48
0.0204
GLU 49
0.0178
THR 50
0.0239
CYS 51
0.0165
LEU 52
0.0193
LEU 53
0.0136
ASP 54
0.0139
ILE 55
0.0181
LEU 56
0.0196
ASP 57
0.0178
THR 58
0.0144
ALA 59
0.0135
ASP 69
0.0335
GLN 70
0.0334
TYR 71
0.0246
MET 72
0.0261
ARG 73
0.0436
THR 74
0.0343
GLY 75
0.0217
GLU 76
0.0226
GLY 77
0.0162
PHE 78
0.0165
LEU 79
0.0071
CYS 80
0.0060
VAL 81
0.0094
PHE 82
0.0069
ALA 83
0.0096
ILE 84
0.0080
ASN 85
0.0113
ASN 86
0.0112
THR 87
0.0222
LYS 88
0.0263
SER 89
0.0164
PHE 90
0.0161
GLU 91
0.0297
ASP 92
0.0207
ILE 93
0.0146
HIS 94
0.0141
HIS 95
0.0195
HIS 95
0.0194
TYR 96
0.0118
ARG 97
0.0137
ARG 97
0.0137
GLU 98
0.0109
GLN 99
0.0070
ILE 100
0.0122
LYS 101
0.0198
ARG 102
0.0130
VAL 103
0.0166
LYS 104
0.0154
ASP 105
0.0114
SER 106
0.0203
GLU 107
0.0166
ASP 108
0.0151
VAL 109
0.0144
PRO 110
0.0124
MET 111
0.0078
VAL 112
0.0062
LEU 113
0.0104
VAL 114
0.0099
GLY 115
0.0115
ASN 116
0.0100
LYS 117
0.0160
SER 118
0.0153
ASP 119
0.0314
LEU 120
0.0259
PRO 121
0.0268
SER 122
0.0159
SER 122
0.0159
ARG 123
0.0088
THR 124
0.0137
VAL 125
0.0153
ASP 126
0.0190
THR 127
0.0158
LYS 128
0.0104
GLN 129
0.0168
ALA 130
0.0166
GLN 131
0.0119
GLN 131
0.0120
ASP 132
0.0197
LEU 133
0.0132
ALA 134
0.0105
ARG 135
0.0142
SER 136
0.0154
TYR 137
0.0062
GLY 138
0.0064
ILE 139
0.0042
PRO 140
0.0021
PHE 141
0.0092
ILE 142
0.0118
GLU 143
0.0141
THR 144
0.0117
SER 145
0.0117
ALA 146
0.0138
LYS 147
0.0111
THR 148
0.0089
ARG 149
0.0093
GLN 150
0.0072
GLY 151
0.0066
VAL 152
0.0128
ASP 153
0.0112
ASP 154
0.0047
ALA 155
0.0031
PHE 156
0.0051
TYR 157
0.0071
THR 158
0.0075
LEU 159
0.0060
VAL 160
0.0052
ARG 161
0.0070
GLU 162
0.0060
ILE 163
0.0093
ARG 164
0.0069
LYS 165
0.0148
HIS 166
0.0202
HIS 166
0.0198
LYS 167
0.0249
GLU 168
0.0412
LYS 169
0.0195
HIS 0
0.0223
MET 1
0.0237
THR 2
0.0101
GLU 3
0.0100
TYR 4
0.0047
LYS 5
0.0051
LEU 6
0.0073
VAL 7
0.0084
VAL 8
0.0089
VAL 9
0.0060
GLY 10
0.0118
ALA 11
0.0126
ALA 12
0.0123
GLY 13
0.0159
VAL 14
0.0095
GLY 15
0.0116
LYS 16
0.0134
SER 17
0.0146
ALA 18
0.0195
LEU 19
0.0188
THR 20
0.0219
ILE 21
0.0198
GLN 22
0.0280
LEU 23
0.0305
ILE 24
0.0239
GLN 25
0.0257
ASN 26
0.0383
HIS 27
0.0338
PHE 28
0.0157
VAL 29
0.0132
ASP 30
0.0339
GLU 31
0.0262
TYR 32
0.0058
ASP 33
0.0118
PRO 34
0.0206
GLU 37
0.0110
ASP 38
0.0364
SER 39
0.0202
TYR 40
0.0148
ARG 41
0.0176
LYS 42
0.0159
GLN 43
0.0151
VAL 44
0.0119
VAL 45
0.0141
ILE 46
0.0103
ASP 47
0.0137
GLY 48
0.0173
GLU 49
0.0134
THR 50
0.0171
CYS 51
0.0106
LEU 52
0.0124
LEU 53
0.0092
ASP 54
0.0095
ILE 55
0.0126
LEU 56
0.0149
ASP 57
0.0122
THR 58
0.0121
ALA 59
0.0231
ASP 69
0.0330
GLN 70
0.0292
TYR 71
0.0229
MET 72
0.0213
ARG 73
0.0379
THR 74
0.0350
GLY 75
0.0169
GLU 76
0.0197
GLY 77
0.0146
PHE 78
0.0142
LEU 79
0.0069
CYS 80
0.0054
VAL 81
0.0067
PHE 82
0.0052
ALA 83
0.0076
ILE 84
0.0099
ASN 85
0.0121
ASN 86
0.0152
THR 87
0.0252
LYS 88
0.0253
SER 89
0.0182
PHE 90
0.0148
GLU 91
0.0314
ASP 92
0.0263
ILE 93
0.0165
HIS 94
0.0213
HIS 95
0.0276
TYR 96
0.0142
ARG 97
0.0101
ARG 97
0.0101
GLU 98
0.0083
GLN 99
0.0044
ILE 100
0.0094
LYS 101
0.0157
ARG 102
0.0127
VAL 103
0.0144
LYS 104
0.0134
ASP 105
0.0154
SER 106
0.0148
GLU 107
0.0123
ASP 108
0.0115
VAL 109
0.0110
PRO 110
0.0127
MET 111
0.0096
VAL 112
0.0088
LEU 113
0.0098
VAL 114
0.0099
GLY 115
0.0105
ASN 116
0.0074
LYS 117
0.0063
SER 118
0.0132
ASP 119
0.0181
LEU 120
0.0105
PRO 121
0.0095
SER 122
0.0150
SER 122
0.0149
ARG 123
0.0109
THR 124
0.0163
VAL 125
0.0122
ASP 126
0.0110
THR 127
0.0194
LYS 128
0.0050
GLN 129
0.0064
ALA 130
0.0102
GLN 131
0.0073
GLN 131
0.0072
ASP 132
0.0137
LEU 133
0.0117
ALA 134
0.0104
ARG 135
0.0171
SER 136
0.0202
TYR 137
0.0097
GLY 138
0.0108
ILE 139
0.0095
PRO 140
0.0086
PHE 141
0.0120
ILE 142
0.0133
GLU 143
0.0157
THR 144
0.0111
SER 145
0.0094
ALA 146
0.0108
LYS 147
0.0120
THR 148
0.0151
ARG 149
0.0109
GLN 150
0.0033
GLY 151
0.0032
VAL 152
0.0138
ASP 153
0.0113
ASP 154
0.0048
ALA 155
0.0052
PHE 156
0.0056
TYR 157
0.0064
THR 158
0.0092
LEU 159
0.0084
VAL 160
0.0070
ARG 161
0.0048
GLU 162
0.0043
ILE 163
0.0100
ARG 164
0.0046
LYS 165
0.0096
HIS 166
0.0151
HIS 166
0.0151
LYS 167
0.0226
GLU 168
0.0398
LYS 169
0.0187
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.