Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
ILE 16
VAL 17
-0.0001
VAL 17
GLY 18
-0.0018
GLY 18
GLY 19
-0.0001
GLY 19
TYR 20
0.0020
TYR 20
THR 21
0.0003
THR 21
CYS 22
-0.0081
CYS 22
GLN 23
-0.0001
GLN 23
GLU 24
0.0012
GLU 24
ASN 25
-0.0001
ASN 25
SER 26
0.0024
SER 26
VAL 27
-0.0004
VAL 27
PRO 28
-0.0101
PRO 28
TYR 29
0.0000
TYR 29
GLN 30
-0.0028
GLN 30
VAL 31
0.0002
VAL 31
SER 32
0.0187
SER 32
LEU 33
0.0003
LEU 33
ASN 34
0.0012
ASN 34
SER 37
-0.0007
SER 37
GLY 38
0.0003
GLY 38
TYR 39
-0.0251
TYR 39
HIS 40
0.0002
HIS 40
PHE 41
-0.0101
PHE 41
CYS 42
-0.0002
CYS 42
GLY 43
0.0309
GLY 43
GLY 44
-0.0001
GLY 44
SER 45
0.0076
SER 45
LEU 46
-0.0000
LEU 46
ILE 47
-0.0031
ILE 47
ASN 48
0.0002
ASN 48
ASP 49
0.0002
ASP 49
GLN 50
-0.0000
GLN 50
TRP 51
0.0020
TRP 51
VAL 52
-0.0001
VAL 52
VAL 53
-0.0011
VAL 53
SER 54
-0.0002
SER 54
ALA 55
0.0041
ALA 55
ALA 56
0.0001
ALA 56
HIS 57
0.0617
HIS 57
CYS 58
-0.0004
CYS 58
TYR 59
-0.0172
TYR 59
LYS 60
0.0003
LYS 60
SER 61
0.0320
SER 61
ARG 62
0.0003
ARG 62
ILE 63
-0.0236
ILE 63
GLN 64
0.0003
GLN 64
VAL 66
0.0044
VAL 66
ARG 67
-0.0003
ARG 67
LEU 68
0.0168
LEU 68
GLY 69
0.0005
GLY 69
GLU 70
-0.0054
GLU 70
HIS 71
-0.0002
HIS 71
ASN 72
-0.0018
ASN 72
ILE 73
0.0001
ILE 73
ASN 74
-0.0037
ASN 74
VAL 75
0.0003
VAL 75
LEU 76
0.0018
LEU 76
GLU 77
-0.0001
GLU 77
GLY 78
-0.0019
GLY 78
ASN 79
0.0004
ASN 79
GLU 80
0.0011
GLU 80
GLN 81
-0.0000
GLN 81
PHE 82
0.0042
PHE 82
VAL 83
-0.0000
VAL 83
ASN 84
-0.0063
ASN 84
ALA 85
-0.0001
ALA 85
ALA 86
0.0097
ALA 86
LYS 87
-0.0002
LYS 87
ILE 88
0.0105
ILE 88
ILE 89
-0.0001
ILE 89
LYS 90
0.0016
LYS 90
HIS 91
0.0001
HIS 91
PRO 92
-0.0106
PRO 92
ASN 93
-0.0001
ASN 93
PHE 94
0.0116
PHE 94
ASP 95
0.0001
ASP 95
ARG 96
0.0680
ARG 96
LYS 97
0.0004
LYS 97
THR 98
0.0241
THR 98
LEU 99
-0.0002
LEU 99
ASN 100
0.0197
ASN 100
ASN 101
-0.0002
ASN 101
ASP 102
-0.0108
ASP 102
ILE 103
-0.0004
ILE 103
MET 104
-0.0072
MET 104
LEU 105
-0.0001
LEU 105
ILE 106
-0.0088
ILE 106
LYS 107
0.0003
LYS 107
LEU 108
-0.0052
LEU 108
SER 109
0.0003
SER 109
SER 110
0.0005
SER 110
PRO 111
-0.0000
PRO 111
VAL 112
-0.0036
VAL 112
LYS 113
0.0001
LYS 113
LEU 114
-0.0031
LEU 114
ASN 115
-0.0003
ASN 115
ALA 116
-0.0075
ALA 116
ARG 117
-0.0000
ARG 117
VAL 118
-0.0004
VAL 118
ALA 119
0.0003
ALA 119
THR 120
0.0037
THR 120
VAL 121
0.0001
VAL 121
ALA 122
0.0058
ALA 122
LEU 123
-0.0000
LEU 123
PRO 124
0.0008
PRO 124
SER 125
-0.0002
SER 125
SER 127
-0.0008
SER 127
CYS 128
0.0003
CYS 128
ALA 129
-0.0010
ALA 129
PRO 130
0.0000
PRO 130
ALA 132
-0.0055
ALA 132
GLY 133
0.0002
GLY 133
THR 134
0.0043
THR 134
GLN 135
-0.0000
GLN 135
CYS 136
0.0050
CYS 136
LEU 137
0.0001
LEU 137
ILE 138
-0.0076
ILE 138
SER 139
0.0001
SER 139
GLY 140
0.0028
GLY 140
TRP 141
0.0000
TRP 141
GLY 142
-0.0140
GLY 142
ASN 143
0.0004
ASN 143
THR 144
-0.0148
THR 144
LEU 145
0.0002
LEU 145
SER 146
0.0067
SER 146
SER 147
0.0002
SER 147
GLY 148
-0.0053
GLY 148
VAL 149
0.0000
VAL 149
ASN 150
-0.0526
ASN 150
GLU 151
0.0001
GLU 151
PRO 152
-0.0782
PRO 152
ASP 153
-0.0001
ASP 153
LEU 154
-0.0050
LEU 154
LEU 155
-0.0002
LEU 155
GLN 156
0.0099
GLN 156
CYS 157
0.0002
CYS 157
LEU 158
0.0141
LEU 158
ASP 159
-0.0001
ASP 159
ALA 160
0.0168
ALA 160
PRO 161
-0.0002
PRO 161
LEU 162
0.0037
LEU 162
LEU 163
0.0005
LEU 163
PRO 164
0.0034
PRO 164
GLN 165
-0.0002
GLN 165
ALA 166
-0.0005
ALA 166
ASP 167
-0.0001
ASP 167
CYS 168
-0.0015
CYS 168
GLU 169
-0.0002
GLU 169
ALA 170
0.0034
ALA 170
SER 171
0.0002
SER 171
TYR 172
0.0009
TYR 172
PRO 173
-0.0000
PRO 173
GLY 174
0.0051
GLY 174
LYS 175
-0.0001
LYS 175
ILE 176
-0.0040
ILE 176
THR 177
0.0001
THR 177
ASP 178
-0.0015
ASP 178
ASN 179
-0.0000
ASN 179
MET 180
-0.0054
MET 180
VAL 181
-0.0001
VAL 181
CYS 182
-0.0006
CYS 182
VAL 183
0.0005
VAL 183
GLY 184
0.0100
GLY 184
PHE 184
-0.0001
PHE 184
LEU 185
-0.0002
LEU 185
GLU 186
0.0026
GLU 186
GLY 187
0.0001
GLY 187
GLY 188
0.0063
GLY 188
LYS 188
-0.0001
LYS 188
ASP 189
0.0000
ASP 189
SER 190
-0.0032
SER 190
CYS 191
0.0001
CYS 191
GLN 192
-0.0883
GLN 192
GLY 193
-0.0000
GLY 193
ASP 194
-0.0401
ASP 194
ALA 195
-0.0000
ALA 195
GLY 196
-0.0072
GLY 196
GLY 197
-0.0001
GLY 197
PRO 198
0.0086
PRO 198
VAL 199
-0.0000
VAL 199
VAL 200
-0.0023
VAL 200
CYS 201
0.0004
CYS 201
ASN 202
-0.0008
ASN 202
GLY 203
-0.0000
GLY 203
GLU 204
0.0025
GLU 204
LEU 209
0.0049
LEU 209
GLN 210
-0.0003
GLN 210
GLY 211
-0.0045
GLY 211
ILE 212
0.0001
ILE 212
VAL 213
-0.0186
VAL 213
SER 214
-0.0004
SER 214
TRP 215
-0.0123
TRP 215
GLY 216
-0.0002
GLY 216
TYR 217
0.0121
TYR 217
GLY 219
-0.0074
GLY 219
CYS 220
-0.0002
CYS 220
ALA 221
-0.0324
ALA 221
LEU 221
-0.0005
LEU 221
PRO 222
0.0003
PRO 222
ASP 223
0.0059
ASP 223
ASN 224
-0.0002
ASN 224
PRO 225
0.0008
PRO 225
GLY 226
-0.0001
GLY 226
VAL 227
0.0032
VAL 227
TYR 228
0.0003
TYR 228
THR 229
-0.0103
THR 229
LYS 230
-0.0002
LYS 230
VAL 231
-0.0065
VAL 231
CYS 232
-0.0005
CYS 232
ASN 233
0.0114
ASN 233
TYR 234
0.0002
TYR 234
VAL 235
0.0085
VAL 235
ASP 236
0.0000
ASP 236
TRP 237
0.0116
TRP 237
ILE 238
0.0001
ILE 238
GLN 239
0.0085
GLN 239
ASP 240
0.0006
ASP 240
THR 241
0.0025
THR 241
ILE 242
0.0002
ILE 242
ALA 243
0.0016
ALA 243
ALA 244
0.0000
ALA 244
ASN 245
0.0011
ASN 245
ARG 1
0.2293
ARG 1
PRO 2
-0.0001
PRO 2
ASP 3
-0.0177
ASP 3
PHE 4
0.0003
PHE 4
CYS 5
0.0091
CYS 5
LEU 6
0.0004
LEU 6
GLU 7
-0.0452
GLU 7
PRO 8
0.0003
PRO 8
PRO 9
-0.0489
PRO 9
TYR 10
-0.0003
TYR 10
THR 11
-0.2294
THR 11
GLY 12
0.0001
GLY 12
PRO 13
-0.1088
PRO 13
CYS 14
-0.0000
CYS 14
LYS 15
0.0028
LYS 15
ALA 16
0.0001
ALA 16
ARG 17
0.0246
ARG 17
ILE 18
0.0004
ILE 18
ILE 19
0.1179
ILE 19
ARG 20
0.0002
ARG 20
TYR 21
0.1278
TYR 21
PHE 22
-0.0002
PHE 22
TYR 23
0.0026
TYR 23
ASN 24
0.0002
ASN 24
ALA 25
0.0093
ALA 25
LYS 26
-0.0000
LYS 26
ALA 27
0.0108
ALA 27
GLY 28
-0.0003
GLY 28
LEU 29
0.0160
LEU 29
CYS 30
-0.0003
CYS 30
GLN 31
-0.0274
GLN 31
THR 32
0.0000
THR 32
PHE 33
-0.1554
PHE 33
VAL 34
0.0002
VAL 34
TYR 35
-0.0011
TYR 35
GLY 36
-0.0000
GLY 36
GLY 37
-0.0115
GLY 37
CYS 38
0.0002
CYS 38
ARG 39
0.1139
ARG 39
ALA 40
-0.0003
ALA 40
LYS 41
0.2151
LYS 41
ARG 42
-0.0003
ARG 42
ASN 43
0.0099
ASN 43
ASN 44
-0.0001
ASN 44
PHE 45
-0.0211
PHE 45
LYS 46
0.0003
LYS 46
SER 47
0.0507
SER 47
ALA 48
0.0000
ALA 48
GLU 49
-0.0131
GLU 49
ASP 50
0.0002
ASP 50
CYS 51
-0.0143
CYS 51
MET 52
0.0000
MET 52
ARG 53
-0.0212
ARG 53
THR 54
-0.0001
THR 54
CYS 55
-0.0080
CYS 55
GLY 56
0.0001
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: april 24th, 2026.