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
0.0008
ASP 2
LEU 3
0.0069
LEU 3
ARG 4
-0.0008
ARG 4
GLU 5
0.0016
GLU 5
SER 6
0.0024
SER 6
ILE 7
-0.0030
ILE 7
ALA 8
0.0047
ALA 8
ASN 9
0.0054
ASN 9
GLN 10
-0.0018
GLN 10
THR 11
-0.0099
THR 11
ASN 12
0.0256
ASN 12
VAL 13
0.0045
VAL 13
SER 14
-0.0219
SER 14
LEU 15
0.0190
LEU 15
SER 16
0.0473
SER 16
VAL 17
-0.0482
VAL 17
ALA 18
0.0445
ALA 18
LYS 19
0.0320
LYS 19
HIS 20
-0.0274
HIS 20
LEU 21
-0.0192
LEU 21
PHE 22
0.0289
PHE 22
SER 23
-0.0017
SER 23
LYS 24
-0.0565
LYS 24
GLU 25
0.0304
GLU 25
SER 26
0.0448
SER 26
ASP 27
-0.0070
ASP 27
ASN 28
-0.0232
ASN 28
ASN 29
-0.0020
ASN 29
ILE 30
-0.0202
ILE 30
VAL 31
-0.0497
VAL 31
PHE 32
-0.0035
PHE 32
SER 33
-0.0608
SER 33
PRO 34
0.0064
PRO 34
LEU 35
-0.0238
LEU 35
SER 36
0.0239
SER 36
LEU 37
-0.0022
LEU 37
GLN 38
0.0251
GLN 38
VAL 39
0.0039
VAL 39
VAL 40
0.0074
VAL 40
LEU 41
-0.0146
LEU 41
SER 42
0.0209
SER 42
ILE 43
-0.0010
ILE 43
ILE 44
-0.0040
ILE 44
ALA 45
-0.0075
ALA 45
SER 46
0.0089
SER 46
GLY 47
-0.0104
GLY 47
SER 48
0.0108
SER 48
GLU 49
-0.0014
GLU 49
GLY 50
0.0005
GLY 50
PRO 51
-0.0001
PRO 51
THR 52
-0.0020
THR 52
GLN 53
-0.0022
GLN 53
GLN 54
-0.0001
GLN 54
GLN 55
0.0057
GLN 55
LEU 56
-0.0110
LEU 56
PHE 57
0.0011
PHE 57
ASN 58
0.0029
ASN 58
PHE 59
0.0183
PHE 59
LEU 60
-0.0054
LEU 60
GLN 61
0.0004
GLN 61
SER 62
-0.0082
SER 62
LYS 63
0.0050
LYS 63
SER 64
-0.0046
SER 64
THR 65
-0.0099
THR 65
ASP 66
0.0032
ASP 66
HIS 67
-0.0098
HIS 67
LEU 68
0.0041
LEU 68
ASN 69
-0.0036
ASN 69
TYR 70
-0.0054
TYR 70
PHE 71
-0.0180
PHE 71
ALA 72
0.0013
ALA 72
SER 73
0.0029
SER 73
GLN 74
-0.0073
GLN 74
LEU 75
-0.0045
LEU 75
VAL 76
-0.0048
VAL 76
SER 77
0.0002
SER 77
VAL 78
-0.0068
VAL 78
ILE 79
-0.0031
ILE 79
LEU 80
0.0092
LEU 80
SER 81
-0.0157
SER 81
ASP 82
0.0089
ASP 82
ALA 83
-0.0026
ALA 83
SER 84
-0.0019
SER 84
PRO 85
-0.0038
PRO 85
ALA 86
0.0009
ALA 86
GLY 87
-0.0003
GLY 87
GLY 88
-0.0021
GLY 88
PRO 89
-0.0005
PRO 89
LEU 90
0.0119
LEU 90
LEU 91
-0.0039
LEU 91
SER 92
0.0042
SER 92
PHE 93
0.0033
PHE 93
VAL 94
0.0003
VAL 94
ASP 95
-0.0019
ASP 95
GLY 96
0.0012
GLY 96
VAL 97
0.0018
VAL 97
TRP 98
-0.0026
TRP 98
VAL 99
0.0042
VAL 99
ASP 100
-0.0025
ASP 100
GLN 101
0.0026
GLN 101
THR 102
0.0005
THR 102
LEU 103
-0.0035
LEU 103
SER 104
-0.0098
SER 104
LEU 105
0.0005
LEU 105
GLN 106
-0.0038
GLN 106
PRO 107
-0.0014
PRO 107
SER 108
-0.0020
SER 108
PHE 109
0.0083
PHE 109
GLN 110
0.0064
GLN 110
GLN 111
-0.0081
GLN 111
ILE 112
0.0021
ILE 112
VAL 113
-0.0039
VAL 113
SER 114
0.0058
SER 114
THR 115
-0.0057
THR 115
HIS 116
-0.0064
HIS 116
PHE 117
0.0060
PHE 117
LYS 118
0.0028
LYS 118
ALA 119
-0.0066
ALA 119
ALA 120
-0.0054
ALA 120
LEU 121
0.0024
LEU 121
SER 122
-0.0109
SER 122
SER 123
-0.0034
SER 123
VAL 124
-0.0028
VAL 124
ASP 125
-0.0020
ASP 125
PHE 126
0.0004
PHE 126
GLN 127
0.0016
GLN 127
ASN 128
-0.0002
ASN 128
LYS 129
0.0004
LYS 129
ALA 130
0.0011
ALA 130
VAL 131
-0.0012
VAL 131
GLU 132
-0.0003
GLU 132
VAL 133
0.0004
VAL 133
THR 134
0.0005
THR 134
ASN 135
-0.0021
ASN 135
GLU 136
0.0010
GLU 136
VAL 137
0.0013
VAL 137
ASN 138
-0.0010
ASN 138
SER 139
-0.0015
SER 139
TRP 140
0.0015
TRP 140
ALA 141
0.0001
ALA 141
GLU 142
-0.0007
GLU 142
LYS 143
0.0016
LYS 143
GLU 144
-0.0014
GLU 144
THR 145
-0.0002
THR 145
ASN 146
0.0002
ASN 146
GLY 147
0.0013
GLY 147
LEU 148
-0.0006
LEU 148
ILE 149
0.0050
ILE 149
LYS 150
0.0030
LYS 150
GLU 151
0.0005
GLU 151
LEU 152
-0.0041
LEU 152
LEU 153
0.0092
LEU 153
PRO 154
-0.0035
PRO 154
LEU 155
0.0026
LEU 155
GLY 156
-0.0009
GLY 156
SER 157
-0.0004
SER 157
VAL 158
-0.0007
VAL 158
ASN 159
0.0024
ASN 159
ASN 160
0.0015
ASN 160
ALA 161
-0.0001
ALA 161
THR 162
0.0018
THR 162
ARG 163
-0.0037
ARG 163
LEU 164
0.0091
LEU 164
ILE 165
-0.0002
ILE 165
PHE 166
0.0174
PHE 166
ALA 167
-0.0152
ALA 167
ASN 168
0.0232
ASN 168
ALA 169
-0.0082
ALA 169
LEU 170
0.0004
LEU 170
TYR 171
-0.0008
TYR 171
PHE 172
-0.0009
PHE 172
LYS 173
-0.0013
LYS 173
GLY 174
-0.0071
GLY 174
ALA 175
0.0403
ALA 175
TRP 176
0.0088
TRP 176
ASN 177
-0.0088
ASN 177
ASP 178
0.0066
ASP 178
LYS 179
0.0051
LYS 179
PHE 180
-0.0226
PHE 180
ASP 181
0.0392
ASP 181
ALA 182
0.0056
ALA 182
SER 183
-0.0193
SER 183
LYS 184
-0.0332
LYS 184
ARG 185
0.0554
ARG 185
LYS 186
-0.0742
LYS 186
THR 187
-0.0124
THR 187
THR 188
-0.0069
THR 188
SER 189
-0.0179
SER 189
PHE 190
0.0052
PHE 190
THR 191
0.0144
THR 191
PHE 192
0.0237
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.