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
ARG 2
0.0000
ARG 2
ILE 3
0.0161
ILE 3
ILE 4
0.0002
ILE 4
LEU 5
0.0077
LEU 5
LEU 6
0.0002
LEU 6
GLY 7
0.0723
GLY 7
ALA 8
-0.0003
ALA 8
PRO 9
0.0546
PRO 9
GLY 10
0.0000
GLY 10
ALA 11
0.0073
ALA 11
GLY 12
0.0003
GLY 12
LYS 13
0.0041
LYS 13
GLY 14
-0.0002
GLY 14
THR 15
0.0213
THR 15
GLN 16
0.0000
GLN 16
ALA 17
0.0272
ALA 17
GLN 18
0.0003
GLN 18
PHE 19
0.0098
PHE 19
ILE 20
0.0001
ILE 20
MET 21
-0.0068
MET 21
GLU 22
0.0001
GLU 22
LYS 23
0.0175
LYS 23
TYR 24
0.0001
TYR 24
GLY 25
-0.0599
GLY 25
ILE 26
0.0001
ILE 26
PRO 27
-0.0273
PRO 27
GLN 28
0.0003
GLN 28
ILE 29
-0.0010
ILE 29
SER 30
0.0003
SER 30
THR 31
0.0104
THR 31
GLY 32
-0.0001
GLY 32
ASP 33
-0.0174
ASP 33
MET 34
-0.0000
MET 34
LEU 35
0.0033
LEU 35
ARG 36
-0.0001
ARG 36
ALA 37
-0.0428
ALA 37
ALA 38
-0.0003
ALA 38
VAL 39
-0.0386
VAL 39
LYS 40
-0.0002
LYS 40
SER 41
-0.0165
SER 41
GLY 42
-0.0002
GLY 42
SER 43
-0.0172
SER 43
GLU 44
0.0001
GLU 44
LEU 45
0.0262
LEU 45
GLY 46
0.0003
GLY 46
LYS 47
-0.0190
LYS 47
GLN 48
0.0002
GLN 48
ALA 49
0.0166
ALA 49
LYS 50
-0.0004
LYS 50
ASP 51
0.0099
ASP 51
ILE 52
0.0001
ILE 52
MET 53
0.0006
MET 53
ASP 54
-0.0003
ASP 54
ALA 55
0.0205
ALA 55
GLY 56
0.0001
GLY 56
LYS 57
-0.0033
LYS 57
LEU 58
-0.0001
LEU 58
VAL 59
-0.0085
VAL 59
THR 60
-0.0002
THR 60
ASP 61
0.0660
ASP 61
GLU 62
0.0000
GLU 62
LEU 63
0.0177
LEU 63
VAL 64
0.0002
VAL 64
ILE 65
-0.0146
ILE 65
ALA 66
0.0002
ALA 66
LEU 67
-0.0245
LEU 67
VAL 68
-0.0003
VAL 68
LYS 69
0.0286
LYS 69
GLU 70
-0.0001
GLU 70
ARG 71
-0.0091
ARG 71
ILE 72
-0.0000
ILE 72
ALA 73
0.0148
ALA 73
GLN 74
0.0002
GLN 74
GLU 75
-0.0264
GLU 75
ASP 76
0.0005
ASP 76
CYS 77
0.0084
CYS 77
ARG 78
-0.0002
ARG 78
ASN 79
-0.0577
ASN 79
GLY 80
0.0000
GLY 80
PHE 81
0.0265
PHE 81
LEU 82
-0.0001
LEU 82
LEU 83
0.0021
LEU 83
ASP 84
0.0002
ASP 84
GLY 85
-0.0106
GLY 85
PHE 86
0.0001
PHE 86
PRO 87
-0.0001
PRO 87
ARG 88
-0.0002
ARG 88
THR 89
-0.0058
THR 89
ILE 90
0.0001
ILE 90
PRO 91
0.0059
PRO 91
GLN 92
0.0003
GLN 92
ALA 93
0.0105
ALA 93
ASP 94
0.0001
ASP 94
ALA 95
-0.0407
ALA 95
MET 96
0.0003
MET 96
LYS 97
0.0011
LYS 97
GLU 98
-0.0000
GLU 98
ALA 99
-0.0668
ALA 99
GLY 100
0.0003
GLY 100
ILE 101
0.0048
ILE 101
ASN 102
-0.0003
ASN 102
VAL 103
-0.0210
VAL 103
ASP 104
0.0000
ASP 104
TYR 105
-0.0315
TYR 105
VAL 106
-0.0004
VAL 106
LEU 107
-0.0308
LEU 107
GLU 108
-0.0003
GLU 108
PHE 109
-0.0623
PHE 109
ASP 110
-0.0002
ASP 110
VAL 111
-0.1241
VAL 111
PRO 112
0.0001
PRO 112
ASP 113
-0.0988
ASP 113
GLU 114
0.0001
GLU 114
LEU 115
-0.0730
LEU 115
ILE 116
-0.0003
ILE 116
VAL 117
-0.0144
VAL 117
ASP 118
-0.0001
ASP 118
ARG 119
-0.0428
ARG 119
ILE 120
0.0002
ILE 120
VAL 121
0.0025
VAL 121
GLY 122
0.0000
GLY 122
ARG 123
0.1245
ARG 123
ARG 124
-0.0003
ARG 124
VAL 125
-0.0051
VAL 125
HIS 126
0.0002
HIS 126
ALA 127
0.0021
ALA 127
PRO 128
-0.0002
PRO 128
SER 129
-0.0098
SER 129
GLY 130
-0.0002
GLY 130
ARG 131
-0.0005
ARG 131
VAL 132
0.0002
VAL 132
TYR 133
0.0105
TYR 133
HIS 134
0.0002
HIS 134
VAL 135
-0.0098
VAL 135
LYS 136
-0.0002
LYS 136
PHE 137
-0.0057
PHE 137
ASN 138
0.0004
ASN 138
PRO 139
-0.0462
PRO 139
PRO 140
-0.0003
PRO 140
LYS 141
-0.0167
LYS 141
VAL 142
0.0002
VAL 142
GLU 143
0.0482
GLU 143
GLY 144
-0.0002
GLY 144
LYS 145
-0.0047
LYS 145
ASP 146
0.0002
ASP 146
ASP 147
-0.0014
ASP 147
VAL 148
-0.0005
VAL 148
THR 149
0.0088
THR 149
GLY 150
-0.0003
GLY 150
GLU 151
0.0080
GLU 151
GLU 152
0.0002
GLU 152
LEU 153
0.0218
LEU 153
THR 154
0.0001
THR 154
THR 155
0.1334
THR 155
ARG 156
0.0000
ARG 156
LYS 157
-0.0137
LYS 157
ASP 158
-0.0001
ASP 158
ASP 159
0.0278
ASP 159
GLN 160
-0.0000
GLN 160
GLU 161
-0.0756
GLU 161
GLU 162
-0.0002
GLU 162
THR 163
-0.0319
THR 163
VAL 164
0.0001
VAL 164
ARG 165
-0.0576
ARG 165
LYS 166
0.0002
LYS 166
ARG 167
0.0502
ARG 167
LEU 168
-0.0004
LEU 168
VAL 169
0.0025
VAL 169
GLU 170
-0.0002
GLU 170
TYR 171
0.0056
TYR 171
HIS 172
-0.0002
HIS 172
GLN 173
0.0281
GLN 173
MET 174
0.0003
MET 174
THR 175
-0.0537
THR 175
ALA 176
0.0001
ALA 176
PRO 177
-0.0370
PRO 177
LEU 178
-0.0002
LEU 178
ILE 179
0.0294
ILE 179
GLY 180
0.0002
GLY 180
TYR 181
-0.0267
TYR 181
TYR 182
-0.0001
TYR 182
SER 183
0.0103
SER 183
LYS 184
0.0000
LYS 184
GLU 185
-0.0102
GLU 185
ALA 186
0.0002
ALA 186
GLU 187
0.0009
GLU 187
ALA 188
-0.0002
ALA 188
GLY 189
0.0011
GLY 189
ASN 190
-0.0003
ASN 190
THR 191
-0.0028
THR 191
LYS 192
0.0001
LYS 192
TYR 193
-0.0629
TYR 193
ALA 194
-0.0004
ALA 194
LYS 195
-0.1260
LYS 195
VAL 196
-0.0001
VAL 196
ASP 197
-0.0741
ASP 197
GLY 198
0.0001
GLY 198
THR 199
0.0122
THR 199
LYS 200
0.0005
LYS 200
PRO 201
0.0152
PRO 201
VAL 202
0.0000
VAL 202
ALA 203
-0.0009
ALA 203
GLU 204
0.0000
GLU 204
VAL 205
0.0386
VAL 205
ARG 206
0.0000
ARG 206
ALA 207
0.0030
ALA 207
ASP 208
0.0000
ASP 208
LEU 209
-0.0128
LEU 209
GLU 210
-0.0004
GLU 210
LYS 211
0.0078
LYS 211
ILE 212
-0.0000
ILE 212
LEU 213
-0.0159
LEU 213
GLY 214
-0.0002
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.