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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
MET 1
ASP 2
0.0055
ASP 2
LEU 3
-0.0093
LEU 3
ARG 4
-0.0016
ARG 4
GLU 5
0.0013
GLU 5
SER 6
-0.0010
SER 6
ILE 7
0.0016
ILE 7
ALA 8
-0.0062
ALA 8
ASN 9
0.0009
ASN 9
GLN 10
-0.0024
GLN 10
THR 11
0.0036
THR 11
ASN 12
-0.0172
ASN 12
VAL 13
0.0023
VAL 13
SER 14
0.0096
SER 14
LEU 15
-0.0265
LEU 15
SER 16
-0.0182
SER 16
VAL 17
0.0343
VAL 17
ALA 18
-0.0365
ALA 18
LYS 19
-0.0208
LYS 19
HIS 20
0.0363
HIS 20
LEU 21
0.0073
LEU 21
PHE 22
-0.0245
PHE 22
SER 23
0.0240
SER 23
LYS 24
0.0118
LYS 24
GLU 25
-0.0095
GLU 25
SER 26
-0.1016
SER 26
ASP 27
0.0068
ASP 27
ASN 28
0.0090
ASN 28
ASN 29
0.0487
ASN 29
ILE 30
-0.1048
ILE 30
VAL 31
0.0315
VAL 31
PHE 32
-0.0657
PHE 32
SER 33
0.0651
SER 33
PRO 34
-0.0267
PRO 34
LEU 35
0.0290
LEU 35
SER 36
-0.0177
SER 36
LEU 37
0.0082
LEU 37
GLN 38
-0.0195
GLN 38
VAL 39
-0.0012
VAL 39
VAL 40
-0.0022
VAL 40
LEU 41
0.0216
LEU 41
SER 42
-0.0135
SER 42
ILE 43
0.0056
ILE 43
ILE 44
0.0052
ILE 44
ALA 45
0.0182
ALA 45
SER 46
-0.0064
SER 46
GLY 47
0.0116
GLY 47
SER 48
-0.0014
SER 48
GLU 49
-0.0009
GLU 49
GLY 50
0.0007
GLY 50
PRO 51
0.0002
PRO 51
THR 52
0.0019
THR 52
GLN 53
0.0009
GLN 53
GLN 54
0.0029
GLN 54
GLN 55
-0.0053
GLN 55
LEU 56
0.0092
LEU 56
PHE 57
0.0014
PHE 57
ASN 58
-0.0014
ASN 58
PHE 59
-0.0201
PHE 59
LEU 60
0.0035
LEU 60
GLN 61
0.0029
GLN 61
SER 62
0.0057
SER 62
LYS 63
-0.0077
LYS 63
SER 64
0.0059
SER 64
THR 65
0.0133
THR 65
ASP 66
-0.0025
ASP 66
HIS 67
0.0092
HIS 67
LEU 68
-0.0007
LEU 68
ASN 69
0.0018
ASN 69
TYR 70
0.0072
TYR 70
PHE 71
0.0149
PHE 71
ALA 72
0.0006
ALA 72
SER 73
0.0007
SER 73
GLN 74
0.0003
GLN 74
LEU 75
0.0101
LEU 75
VAL 76
0.0030
VAL 76
SER 77
-0.0047
SER 77
VAL 78
0.0098
VAL 78
ILE 79
0.0056
ILE 79
LEU 80
-0.0026
LEU 80
SER 81
0.0196
SER 81
ASP 82
0.0277
ASP 82
ALA 83
0.0059
ALA 83
SER 84
-0.0164
SER 84
PRO 85
-0.0082
PRO 85
ALA 86
-0.0007
ALA 86
GLY 87
0.0161
GLY 87
GLY 88
-0.0085
GLY 88
PRO 89
-0.0154
PRO 89
LEU 90
0.0439
LEU 90
LEU 91
-0.0007
LEU 91
SER 92
-0.0122
SER 92
PHE 93
0.0105
PHE 93
VAL 94
-0.0062
VAL 94
ASP 95
0.0090
ASP 95
GLY 96
-0.0055
GLY 96
VAL 97
-0.0052
VAL 97
TRP 98
0.0023
TRP 98
VAL 99
-0.0001
VAL 99
ASP 100
0.0011
ASP 100
GLN 101
-0.0028
GLN 101
THR 102
0.0000
THR 102
LEU 103
0.0031
LEU 103
SER 104
0.0058
SER 104
LEU 105
-0.0006
LEU 105
GLN 106
0.0046
GLN 106
PRO 107
0.0016
PRO 107
SER 108
0.0003
SER 108
PHE 109
-0.0088
PHE 109
GLN 110
-0.0050
GLN 110
GLN 111
0.0054
GLN 111
ILE 112
-0.0035
ILE 112
VAL 113
0.0043
VAL 113
SER 114
-0.0021
SER 114
THR 115
0.0010
THR 115
HIS 116
0.0031
HIS 116
PHE 117
-0.0053
PHE 117
LYS 118
0.0010
LYS 118
ALA 119
0.0020
ALA 119
ALA 120
0.0030
ALA 120
LEU 121
0.0042
LEU 121
SER 122
0.0036
SER 122
SER 123
0.0015
SER 123
VAL 124
0.0003
VAL 124
ASP 125
-0.0005
ASP 125
PHE 126
-0.0009
PHE 126
GLN 127
-0.0004
GLN 127
ASN 128
0.0008
ASN 128
LYS 129
0.0001
LYS 129
ALA 130
-0.0023
ALA 130
VAL 131
0.0015
VAL 131
GLU 132
0.0003
GLU 132
VAL 133
-0.0014
VAL 133
THR 134
-0.0003
THR 134
ASN 135
0.0038
ASN 135
GLU 136
-0.0028
GLU 136
VAL 137
-0.0027
VAL 137
ASN 138
0.0069
ASN 138
SER 139
-0.0038
SER 139
TRP 140
-0.0075
TRP 140
ALA 141
-0.0004
ALA 141
GLU 142
0.0021
GLU 142
LYS 143
-0.0107
LYS 143
GLU 144
-0.0106
GLU 144
THR 145
0.0130
THR 145
ASN 146
-0.0129
ASN 146
GLY 147
-0.0002
GLY 147
LEU 148
0.0132
LEU 148
ILE 149
0.0135
ILE 149
LYS 150
-0.0061
LYS 150
GLU 151
-0.0034
GLU 151
LEU 152
0.0114
LEU 152
LEU 153
-0.0158
LEU 153
PRO 154
0.0085
PRO 154
LEU 155
-0.0017
LEU 155
GLY 156
-0.0009
GLY 156
SER 157
0.0032
SER 157
VAL 158
-0.0013
VAL 158
ASN 159
-0.0038
ASN 159
ASN 160
-0.0039
ASN 160
ALA 161
0.0015
ALA 161
THR 162
-0.0011
THR 162
ARG 163
0.0030
ARG 163
LEU 164
-0.0069
LEU 164
ILE 165
-0.0025
ILE 165
PHE 166
-0.0179
PHE 166
ALA 167
0.0237
ALA 167
ASN 168
-0.0407
ASN 168
ALA 169
-0.0044
ALA 169
LEU 170
-0.0617
LEU 170
TYR 171
-0.0052
TYR 171
PHE 172
-0.0571
PHE 172
LYS 173
-0.0324
LYS 173
GLY 174
-0.0660
GLY 174
ALA 175
-0.1044
ALA 175
TRP 176
0.0717
TRP 176
ASN 177
-0.0271
ASN 177
ASP 178
0.0514
ASP 178
LYS 179
0.0167
LYS 179
PHE 180
-0.0355
PHE 180
ASP 181
0.0472
ASP 181
ALA 182
0.0397
ALA 182
SER 183
-0.0420
SER 183
LYS 184
-0.0125
LYS 184
ARG 185
0.0416
ARG 185
LYS 186
-0.0556
LYS 186
THR 187
-0.0015
THR 187
THR 188
0.0503
THR 188
SER 189
-0.0216
SER 189
PHE 190
-0.0344
PHE 190
THR 191
-0.0703
THR 191
PHE 192
0.0150
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.