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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
THR 5
TRP 6
0.0002
TRP 6
SER 7
0.0345
SER 7
GLY 8
-0.0000
GLY 8
PRO 9
0.0232
PRO 9
GLY 10
0.0001
GLY 10
THR 11
0.0500
THR 11
THR 12
-0.0000
THR 12
LYS 13
-0.0242
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
-0.0040
PHE 15
PRO 16
-0.0002
PRO 16
GLU 17
-0.0088
GLU 17
THR 18
-0.0002
THR 18
VAL 19
-0.0152
VAL 19
LEU 20
-0.0004
LEU 20
ALA 21
-0.0202
ALA 21
ARG 22
0.0003
ARG 22
CYS 23
-0.0157
CYS 23
VAL 24
0.0003
VAL 24
LYS 25
-0.0116
LYS 25
TYR 26
-0.0004
TYR 26
THR 27
0.0119
THR 27
GLU 28
-0.0003
GLU 28
ILE 29
0.0040
ILE 29
HIS 30
0.0001
HIS 30
PRO 31
0.0374
PRO 31
GLU 32
-0.0001
GLU 32
MET 33
-0.0082
MET 33
ARG 34
0.0001
ARG 34
HIS 35
0.0025
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
0.0573
ASP 37
CYS 38
-0.0001
CYS 38
GLN 39
0.0304
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.0177
VAL 41
TRP 42
0.0000
TRP 42
ASP 43
-0.0030
ASP 43
ALA 44
-0.0003
ALA 44
PHE 45
-0.0048
PHE 45
LYS 46
0.0002
LYS 46
GLY 47
-0.0408
GLY 47
ALA 48
-0.0003
ALA 48
PHE 49
0.0463
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
0.0256
SER 51
LYS 52
-0.0002
LYS 52
HIS 53
0.0500
HIS 53
PRO 54
0.0001
PRO 54
CYS 55
-0.0157
CYS 55
ASP 56
-0.0001
ASP 56
ILE 57
0.0269
ILE 57
THR 58
0.0002
THR 58
GLU 59
-0.0258
GLU 59
GLU 60
0.0001
GLU 60
ASP 61
-0.0243
ASP 61
TYR 62
0.0002
TYR 62
GLN 63
0.0320
GLN 63
PRO 64
-0.0001
PRO 64
LEU 65
-0.0139
LEU 65
MET 66
0.0002
MET 66
LYS 67
-0.0374
LYS 67
LEU 68
0.0003
LEU 68
GLY 69
0.0318
GLY 69
THR 70
0.0001
THR 70
GLN 71
0.1277
GLN 71
THR 72
-0.0002
THR 72
VAL 73
0.1215
VAL 73
PRO 74
-0.0003
PRO 74
CYS 75
0.0647
CYS 75
ASN 76
0.0002
ASN 76
LYS 77
-0.0237
LYS 77
ILE 78
-0.0004
ILE 78
LEU 79
-0.0298
LEU 79
LEU 80
-0.0003
LEU 80
TRP 81
-0.0658
TRP 81
SER 82
0.0002
SER 82
ARG 83
-0.0561
ARG 83
ILE 84
0.0004
ILE 84
LYS 85
-0.0348
LYS 85
ASP 86
0.0000
ASP 86
LEU 87
-0.0251
LEU 87
ALA 88
0.0000
ALA 88
HIS 89
0.0104
HIS 89
GLN 90
-0.0000
GLN 90
PHE 91
-0.0330
PHE 91
THR 92
-0.0000
THR 92
GLN 93
0.0058
GLN 93
VAL 94
0.0004
VAL 94
GLN 95
0.0055
GLN 95
ARG 96
-0.0000
ARG 96
ASP 97
0.0232
ASP 97
MET 98
-0.0004
MET 98
PHE 99
-0.1096
PHE 99
THR 100
0.0002
THR 100
LEU 101
-0.1109
LEU 101
GLU 102
-0.0000
GLU 102
ASP 103
-0.0475
ASP 103
THR 104
0.0000
THR 104
LEU 105
0.0995
LEU 105
LEU 106
-0.0000
LEU 106
GLY 107
0.0069
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
-0.0305
LEU 109
ALA 110
0.0004
ALA 110
ASP 111
-0.0060
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
-0.2370
LEU 113
THR 114
0.0001
THR 114
TRP 115
-0.0541
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
-0.0797
GLY 117
GLU 118
0.0002
GLU 118
PHE 119
0.0158
PHE 119
ASP 120
0.0002
ASP 120
THR 121
-0.0059
THR 121
SER 122
-0.0001
SER 122
LYS 123
-0.0152
LYS 123
ILE 124
0.0001
ILE 124
ASN 125
0.0515
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
0.0221
GLN 127
SER 128
0.0001
SER 128
CYS 129
-0.0256
CYS 129
PRO 130
-0.0000
PRO 130
ASP 131
0.0054
ASP 131
TRP 132
-0.0000
TRP 132
ARG 133
0.0060
ARG 133
LYS 134
0.0001
LYS 134
ASP 135
0.0289
ASP 135
CYS 136
-0.0001
CYS 136
SER 137
-0.0170
SER 137
ASN 138
0.0002
ASN 138
ASN 139
0.0251
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
-0.0384
VAL 141
SER 142
0.0001
SER 142
VAL 143
0.0331
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
-0.0997
TRP 145
LYS 146
-0.0001
LYS 146
THR 147
-0.0685
THR 147
VAL 148
-0.0005
VAL 148
SER 149
0.0261
SER 149
ARG 150
-0.0007
ARG 150
ARG 151
-0.0388
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
0.0278
ALA 153
GLU 154
0.0002
GLU 154
ALA 155
0.0152
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
-0.2500
CYS 157
ASP 158
-0.0000
ASP 158
VAL 159
-0.0339
VAL 159
VAL 160
0.0000
VAL 160
HIS 161
-0.0628
HIS 161
VAL 162
0.0000
VAL 162
MET 163
-0.0610
MET 163
LEU 164
0.0002
LEU 164
ASP 165
-0.0343
ASP 165
GLY 166
-0.0002
GLY 166
SER 167
-0.0094
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.0339
SER 169
LYS 170
-0.0000
LYS 170
ILE 171
0.0190
ILE 171
PHE 172
-0.0000
PHE 172
ASP 173
-0.0599
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.2573
ASP 175
SER 176
-0.0000
SER 176
THR 177
0.0182
THR 177
PHE 178
0.0000
PHE 178
GLY 179
-0.0011
GLY 179
SER 180
-0.0004
SER 180
VAL 181
-0.0634
VAL 181
GLU 182
0.0002
GLU 182
VAL 183
-0.0156
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
-0.0341
ASN 185
LEU 186
0.0000
LEU 186
GLN 187
-0.0413
GLN 187
PRO 188
0.0001
PRO 188
GLU 189
-0.1095
GLU 189
LYS 190
-0.0001
LYS 190
VAL 191
0.0550
VAL 191
GLN 192
0.0003
GLN 192
THR 193
-0.1148
THR 193
LEU 194
0.0003
LEU 194
GLU 195
0.0089
GLU 195
ALA 196
-0.0000
ALA 196
TRP 197
-0.0438
TRP 197
VAL 198
0.0003
VAL 198
ILE 199
0.0089
ILE 199
HIS 200
-0.0002
HIS 200
GLY 201
-0.0345
GLY 201
GLY 202
0.0001
GLY 202
ARG 203
0.0302
ARG 203
GLU 204
-0.0000
GLU 204
ASP 205
-0.0396
ASP 205
SER 206
-0.0003
SER 206
ARG 207
-0.0315
ARG 207
ASP 208
0.0000
ASP 208
LEU 209
-0.0453
LEU 209
CYS 210
-0.0000
CYS 210
GLN 211
0.0360
GLN 211
ASP 212
0.0004
ASP 212
PRO 213
-0.0072
PRO 213
THR 214
-0.0003
THR 214
ILE 215
0.0016
ILE 215
LYS 216
-0.0001
LYS 216
GLU 217
-0.0333
GLU 217
LEU 218
-0.0001
LEU 218
GLU 219
-0.0339
GLU 219
SER 220
0.0001
SER 220
ILE 221
0.0194
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
0.0018
SER 223
LYS 224
0.0003
LYS 224
ARG 225
0.0042
ARG 225
ASN 226
-0.0002
ASN 226
ILE 227
0.0165
ILE 227
GLN 228
0.0000
GLN 228
PHE 229
-0.0668
PHE 229
SER 230
-0.0001
SER 230
CYS 231
-0.0216
CYS 231
LYS 232
-0.0002
LYS 232
ASN 233
0.0341
ASN 233
ILE 234
0.0002
ILE 234
TYR 235
0.0249
TYR 235
ARG 236
0.0003
ARG 236
PRO 237
-0.0141
PRO 237
ASP 238
-0.0001
ASP 238
LYS 239
0.0801
LYS 239
PHE 240
0.0000
PHE 240
LEU 241
0.0543
LEU 241
GLN 242
0.0003
GLN 242
CYS 243
-0.0197
CYS 243
VAL 244
0.0004
VAL 244
LYS 245
0.0352
LYS 245
ASN 246
0.0003
ASN 246
PRO 247
-0.0263
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
0.1710
ASP 249
SER 250
0.0001
SER 250
SER 251
0.0774
SER 251
CYS 252
-0.0002
CYS 252
VAL 2
0.1263
VAL 2
GLN 3
0.0002
GLN 3
LEU 4
0.0758
LEU 4
GLN 5
-0.0001
GLN 5
GLU 6
0.0798
GLU 6
SER 7
0.0003
SER 7
GLY 8
0.0418
GLY 8
GLY 9
-0.0002
GLY 9
GLY 10
0.0623
GLY 10
LEU 11
0.0000
LEU 11
VAL 12
0.0069
VAL 12
GLN 13
0.0001
GLN 13
ALA 14
-0.0021
ALA 14
GLY 15
0.0001
GLY 15
GLY 16
0.0056
GLY 16
SER 17
0.0003
SER 17
LEU 18
0.0191
LEU 18
ARG 19
0.0001
ARG 19
LEU 20
0.0367
LEU 20
SER 21
0.0002
SER 21
CYS 22
0.0191
CYS 22
THR 23
0.0001
THR 23
GLY 24
0.0241
GLY 24
SER 25
-0.0000
SER 25
GLY 26
0.0420
GLY 26
ARG 27
0.0000
ARG 27
THR 28
0.0372
THR 28
PHE 29
-0.0001
PHE 29
ARG 30
0.0231
ARG 30
ASN 31
-0.0000
ASN 31
TYR 32
0.0130
TYR 32
PRO 33
-0.0001
PRO 33
MET 34
-0.0011
MET 34
ALA 35
0.0000
ALA 35
TRP 36
0.0253
TRP 36
PHE 37
-0.0002
PHE 37
ARG 38
0.0580
ARG 38
GLN 39
-0.0003
GLN 39
ALA 40
-0.0273
ALA 40
PRO 41
-0.0003
PRO 41
GLY 42
-0.0131
GLY 42
LYS 43
0.0000
LYS 43
GLU 44
0.0813
GLU 44
ARG 45
0.0002
ARG 45
GLU 46
-0.0732
GLU 46
PHE 47
-0.0000
PHE 47
VAL 48
0.0199
VAL 48
ALA 49
-0.0003
ALA 49
GLY 50
-0.0056
GLY 50
ILE 51
-0.0000
ILE 51
THR 52
-0.0664
THR 52
TRP 53
-0.0002
TRP 53
VAL 54
0.1337
VAL 54
GLY 55
0.0000
GLY 55
ALA 56
-0.0069
ALA 56
SER 57
-0.0000
SER 57
THR 58
-0.0980
THR 58
LEU 59
0.0000
LEU 59
TYR 60
-0.0793
TYR 60
ALA 61
0.0003
ALA 61
ASP 62
0.0988
ASP 62
PHE 63
-0.0001
PHE 63
ALA 64
0.0543
ALA 64
LYS 65
-0.0000
LYS 65
GLY 66
0.0597
GLY 66
ARG 67
-0.0001
ARG 67
PHE 68
-0.0086
PHE 68
THR 69
0.0001
THR 69
ILE 70
-0.0554
ILE 70
SER 71
-0.0003
SER 71
ARG 72
-0.0965
ARG 72
ASP 73
-0.0001
ASP 73
ASN 74
-0.0771
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
0.0157
LYS 76
ASN 77
0.0002
ASN 77
THR 78
-0.0128
THR 78
VAL 79
0.0001
VAL 79
TYR 80
-0.0161
TYR 80
LEU 81
-0.0001
LEU 81
GLN 82
-0.0084
GLN 82
MET 83
0.0003
MET 83
ASN 84
0.0259
ASN 84
SER 85
-0.0003
SER 85
LEU 86
0.0366
LEU 86
LYS 87
-0.0001
LYS 87
PRO 88
-0.0255
PRO 88
GLU 89
-0.0004
GLU 89
ASP 90
0.0183
ASP 90
THR 91
-0.0002
THR 91
ALA 92
0.0847
ALA 92
VAL 93
-0.0002
VAL 93
TYR 94
0.0363
TYR 94
SER 95
-0.0000
SER 95
CYS 96
0.1093
CYS 96
ALA 97
-0.0002
ALA 97
ALA 98
0.0910
ALA 98
GLY 99
-0.0002
GLY 99
ARG 100
0.0221
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
0.0051
ILE 102
VAL 103
0.0001
VAL 103
ALA 104
-0.0029
ALA 104
GLY 105
-0.0002
GLY 105
ARG 106
0.0871
ARG 106
ILE 107
-0.0002
ILE 107
PRO 108
-0.0931
PRO 108
ALA 109
0.0001
ALA 109
GLU 110
0.0421
GLU 110
TYR 111
-0.0002
TYR 111
ALA 112
-0.0889
ALA 112
ASP 113
0.0002
ASP 113
TRP 114
0.1508
TRP 114
GLY 115
-0.0001
GLY 115
GLN 116
0.0770
GLN 116
GLY 117
-0.0001
GLY 117
THR 118
0.0788
THR 118
GLN 119
0.0005
GLN 119
VAL 120
0.0393
VAL 120
THR 121
-0.0001
THR 121
VAL 122
0.0566
VAL 122
SER 123
0.0001
SER 123
SER 124
0.0983
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.