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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
-0.0000
TRP 6
SER 7
-0.3552
SER 7
GLY 8
-0.0001
GLY 8
PRO 9
-0.1453
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
-0.0390
THR 11
THR 12
0.0003
THR 12
LYS 13
0.3100
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
-0.3877
PHE 15
PRO 16
-0.0001
PRO 16
GLU 17
-0.2110
GLU 17
THR 18
0.0002
THR 18
VAL 19
0.3868
VAL 19
LEU 20
-0.0002
LEU 20
ALA 21
0.0543
ALA 21
ARG 22
0.0001
ARG 22
CYS 23
0.0953
CYS 23
VAL 24
-0.0000
VAL 24
LYS 25
0.0087
LYS 25
TYR 26
0.0004
TYR 26
THR 27
0.0972
THR 27
GLU 28
0.0002
GLU 28
ILE 29
0.0089
ILE 29
HIS 30
0.0001
HIS 30
PRO 31
0.2097
PRO 31
GLU 32
-0.0001
GLU 32
MET 33
-0.0228
MET 33
ARG 34
-0.0001
ARG 34
HIS 35
0.0321
HIS 35
VAL 36
0.0000
VAL 36
ASP 37
-0.2088
ASP 37
CYS 38
0.0001
CYS 38
GLN 39
-0.1008
GLN 39
SER 40
-0.0003
SER 40
VAL 41
0.0331
VAL 41
TRP 42
0.0001
TRP 42
ASP 43
0.0019
ASP 43
ALA 44
-0.0002
ALA 44
PHE 45
0.0337
PHE 45
LYS 46
-0.0003
LYS 46
GLY 47
-0.0740
GLY 47
ALA 48
0.0001
ALA 48
PHE 49
0.1283
PHE 49
ILE 50
0.0002
ILE 50
SER 51
0.1666
SER 51
LYS 52
0.0000
LYS 52
HIS 53
-0.3646
HIS 53
PRO 54
0.0000
PRO 54
CYS 55
0.1924
CYS 55
ASP 56
0.0002
ASP 56
ILE 57
-0.1446
ILE 57
THR 58
-0.0000
THR 58
GLU 59
-0.0353
GLU 59
GLU 60
-0.0003
GLU 60
ASP 61
0.0528
ASP 61
TYR 62
0.0000
TYR 62
GLN 63
0.1074
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
-0.0324
LEU 65
MET 66
0.0004
MET 66
LYS 67
0.0082
LYS 67
LEU 68
-0.0005
LEU 68
GLY 69
-0.0512
GLY 69
THR 70
0.0002
THR 70
GLN 71
0.1301
GLN 71
THR 72
-0.0002
THR 72
VAL 73
-0.0065
VAL 73
PRO 74
0.0002
PRO 74
CYS 75
0.1186
CYS 75
ASN 76
0.0003
ASN 76
LYS 77
0.0864
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
0.0972
LEU 79
LEU 80
-0.0002
LEU 80
TRP 81
0.0620
TRP 81
SER 82
0.0001
SER 82
ARG 83
0.0407
ARG 83
ILE 84
0.0001
ILE 84
LYS 85
-0.1086
LYS 85
ASP 86
0.0003
ASP 86
LEU 87
0.0045
LEU 87
ALA 88
-0.0003
ALA 88
HIS 89
-0.0951
HIS 89
GLN 90
-0.0002
GLN 90
PHE 91
-0.0386
PHE 91
THR 92
-0.0003
THR 92
GLN 93
0.0315
GLN 93
VAL 94
0.0003
VAL 94
GLN 95
0.0340
GLN 95
ARG 96
0.0002
ARG 96
ASP 97
0.1445
ASP 97
MET 98
-0.0002
MET 98
PHE 99
-0.1164
PHE 99
THR 100
0.0000
THR 100
LEU 101
-0.0863
LEU 101
GLU 102
0.0004
GLU 102
ASP 103
0.0814
ASP 103
THR 104
0.0001
THR 104
LEU 105
-0.1117
LEU 105
LEU 106
-0.0000
LEU 106
GLY 107
-0.0363
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
-0.1069
LEU 109
ALA 110
0.0002
ALA 110
ASP 111
-0.1535
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
-0.2027
LEU 113
THR 114
-0.0000
THR 114
TRP 115
-0.0660
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
-0.2654
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
-0.3864
PHE 119
ASP 120
-0.0000
ASP 120
THR 121
0.0457
THR 121
SER 122
-0.0002
SER 122
LYS 123
-0.1298
LYS 123
ILE 124
0.0003
ILE 124
ASN 125
0.1378
ASN 125
TYR 126
-0.0000
TYR 126
GLN 127
0.2696
GLN 127
SER 128
-0.0004
SER 128
CYS 129
-0.0767
CYS 129
PRO 130
0.0002
PRO 130
ASP 131
-0.5901
ASP 131
TRP 132
-0.0002
TRP 132
ARG 133
-0.3933
ARG 133
LYS 134
-0.0001
LYS 134
ASP 135
0.4644
ASP 135
CYS 136
-0.0000
CYS 136
SER 137
-0.0984
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
-0.0065
ASN 139
PRO 140
0.0003
PRO 140
VAL 141
0.0325
VAL 141
SER 142
0.0001
SER 142
VAL 143
0.0478
VAL 143
PHE 144
-0.0002
PHE 144
TRP 145
-0.0467
TRP 145
LYS 146
-0.0002
LYS 146
THR 147
-0.0144
THR 147
VAL 148
0.0001
VAL 148
SER 149
0.0654
SER 149
ARG 150
0.0002
ARG 150
ARG 151
0.1304
ARG 151
PHE 152
-0.0001
PHE 152
ALA 153
0.0371
ALA 153
GLU 154
0.0000
GLU 154
ALA 155
0.2078
ALA 155
ALA 156
0.0001
ALA 156
CYS 157
-0.0530
CYS 157
ASP 158
0.0002
ASP 158
VAL 159
-0.0343
VAL 159
VAL 160
-0.0001
VAL 160
HIS 161
-0.0236
HIS 161
VAL 162
0.0001
VAL 162
MET 163
0.0010
MET 163
LEU 164
-0.0004
LEU 164
ASP 165
0.0381
ASP 165
GLY 166
-0.0001
GLY 166
SER 167
-0.0273
SER 167
ARG 168
-0.0003
ARG 168
SER 169
0.0842
SER 169
LYS 170
0.0004
LYS 170
ILE 171
0.1053
ILE 171
PHE 172
0.0000
PHE 172
ASP 173
0.0115
ASP 173
LYS 174
0.0003
LYS 174
ASP 175
-0.0620
ASP 175
SER 176
0.0002
SER 176
THR 177
0.1594
THR 177
PHE 178
-0.0005
PHE 178
GLY 179
0.0873
GLY 179
SER 180
-0.0001
SER 180
VAL 181
0.2013
VAL 181
GLU 182
0.0002
GLU 182
VAL 183
-0.0576
VAL 183
HIS 184
-0.0002
HIS 184
ASN 185
0.0813
ASN 185
LEU 186
0.0002
LEU 186
GLN 187
-0.0523
GLN 187
PRO 188
0.0001
PRO 188
GLU 189
-0.0186
GLU 189
LYS 190
0.0001
LYS 190
VAL 191
-0.0778
VAL 191
GLN 192
-0.0002
GLN 192
THR 193
-0.1407
THR 193
LEU 194
0.0000
LEU 194
GLU 195
-0.0049
GLU 195
ALA 196
0.0001
ALA 196
TRP 197
-0.0537
TRP 197
VAL 198
0.0002
VAL 198
ILE 199
-0.0322
ILE 199
HIS 200
0.0000
HIS 200
GLY 201
-0.0587
GLY 201
GLY 202
0.0003
GLY 202
ARG 203
0.0198
ARG 203
GLU 204
0.0002
GLU 204
ASP 205
0.0546
ASP 205
SER 206
0.0004
SER 206
ARG 207
0.0462
ARG 207
ASP 208
-0.0002
ASP 208
LEU 209
0.0657
LEU 209
CYS 210
-0.0002
CYS 210
GLN 211
-0.0533
GLN 211
ASP 212
-0.0004
ASP 212
PRO 213
-0.0121
PRO 213
THR 214
0.0004
THR 214
ILE 215
0.0361
ILE 215
LYS 216
0.0003
LYS 216
GLU 217
0.0109
GLU 217
LEU 218
-0.0001
LEU 218
GLU 219
-0.0384
GLU 219
SER 220
0.0000
SER 220
ILE 221
0.0301
ILE 221
ILE 222
-0.0002
ILE 222
SER 223
-0.0222
SER 223
LYS 224
0.0002
LYS 224
ARG 225
0.0236
ARG 225
ASN 226
0.0003
ASN 226
ILE 227
0.0469
ILE 227
GLN 228
0.0000
GLN 228
PHE 229
-0.1587
PHE 229
SER 230
-0.0002
SER 230
CYS 231
-0.1944
CYS 231
LYS 232
-0.0001
LYS 232
ASN 233
-0.0837
ASN 233
ILE 234
-0.0004
ILE 234
TYR 235
-0.0335
TYR 235
ARG 236
-0.0004
ARG 236
PRO 237
-0.2030
PRO 237
ASP 238
0.0004
ASP 238
LYS 239
0.2602
LYS 239
PHE 240
0.0001
PHE 240
LEU 241
0.0007
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
-0.1152
CYS 243
VAL 244
0.0000
VAL 244
LYS 245
-0.2321
LYS 245
ASN 246
0.0000
ASN 246
PRO 247
-0.2143
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
-0.0218
ASP 249
SER 250
0.0002
SER 250
SER 251
0.1949
SER 251
CYS 252
0.0001
CYS 252
VAL 2
0.0780
VAL 2
GLN 3
0.0001
GLN 3
LEU 4
-0.2493
LEU 4
GLN 5
0.0001
GLN 5
GLU 6
-0.3062
GLU 6
SER 7
0.0002
SER 7
GLY 8
-0.3735
GLY 8
GLY 9
0.0003
GLY 9
GLY 10
-0.1158
GLY 10
LEU 11
0.0003
LEU 11
VAL 12
-0.1444
VAL 12
GLN 13
-0.0000
GLN 13
ALA 14
-0.0417
ALA 14
GLY 15
0.0001
GLY 15
GLY 16
-0.1847
GLY 16
SER 17
0.0001
SER 17
LEU 18
-0.3445
LEU 18
ARG 19
0.0001
ARG 19
LEU 20
-0.2494
LEU 20
SER 21
-0.0003
SER 21
CYS 22
-0.2676
CYS 22
THR 23
-0.0000
THR 23
GLY 24
-0.2174
GLY 24
SER 25
-0.0001
SER 25
GLY 26
-0.0589
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
0.0306
THR 28
PHE 29
0.0001
PHE 29
ARG 30
-0.0541
ARG 30
ASN 31
0.0003
ASN 31
TYR 32
-0.1820
TYR 32
PRO 33
-0.0002
PRO 33
MET 34
0.0147
MET 34
ALA 35
-0.0000
ALA 35
TRP 36
-0.1577
TRP 36
PHE 37
0.0002
PHE 37
ARG 38
-0.2245
ARG 38
GLN 39
0.0002
GLN 39
ALA 40
0.0910
ALA 40
PRO 41
0.0002
PRO 41
GLY 42
0.0032
GLY 42
LYS 43
-0.0000
LYS 43
GLU 44
-0.1310
GLU 44
ARG 45
0.0001
ARG 45
GLU 46
0.1008
GLU 46
PHE 47
-0.0000
PHE 47
VAL 48
0.0576
VAL 48
ALA 49
-0.0003
ALA 49
GLY 50
-0.1775
GLY 50
ILE 51
0.0006
ILE 51
THR 52
-0.1887
THR 52
TRP 53
0.0004
TRP 53
VAL 54
0.1874
VAL 54
GLY 55
-0.0002
GLY 55
ALA 56
-0.1244
ALA 56
SER 57
-0.0004
SER 57
THR 58
-0.1685
THR 58
LEU 59
0.0003
LEU 59
TYR 60
-0.1345
TYR 60
ALA 61
-0.0001
ALA 61
ASP 62
0.0020
ASP 62
PHE 63
0.0005
PHE 63
ALA 64
-0.0707
ALA 64
LYS 65
-0.0000
LYS 65
GLY 66
0.2413
GLY 66
ARG 67
0.0004
ARG 67
PHE 68
-0.1259
PHE 68
THR 69
0.0000
THR 69
ILE 70
-0.1110
ILE 70
SER 71
0.0002
SER 71
ARG 72
-0.3560
ARG 72
ASP 73
-0.0004
ASP 73
ASN 74
-0.2756
ASN 74
ALA 75
-0.0002
ALA 75
LYS 76
-0.0462
LYS 76
ASN 77
0.0005
ASN 77
THR 78
-0.1821
THR 78
VAL 79
0.0001
VAL 79
TYR 80
-0.1684
TYR 80
LEU 81
0.0003
LEU 81
GLN 82
-0.0654
GLN 82
MET 83
-0.0001
MET 83
ASN 84
-0.1676
ASN 84
SER 85
-0.0000
SER 85
LEU 86
-0.0015
LEU 86
LYS 87
0.0000
LYS 87
PRO 88
-0.0055
PRO 88
GLU 89
-0.0002
GLU 89
ASP 90
0.0001
ASP 90
THR 91
-0.0000
THR 91
ALA 92
-0.1130
ALA 92
VAL 93
0.0003
VAL 93
TYR 94
-0.0915
TYR 94
SER 95
-0.0001
SER 95
CYS 96
-0.2521
CYS 96
ALA 97
0.0001
ALA 97
ALA 98
-0.1484
ALA 98
GLY 99
0.0002
GLY 99
ARG 100
0.1335
ARG 100
GLY 101
-0.0000
GLY 101
ILE 102
0.4929
ILE 102
VAL 103
-0.0001
VAL 103
ALA 104
-0.0101
ALA 104
GLY 105
0.0003
GLY 105
ARG 106
-0.0397
ARG 106
ILE 107
-0.0002
ILE 107
PRO 108
0.1209
PRO 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0552
GLU 110
TYR 111
0.0001
TYR 111
ALA 112
0.1408
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
-0.1073
TRP 114
GLY 115
-0.0000
GLY 115
GLN 116
-0.0582
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.2914
THR 118
GLN 119
-0.0004
GLN 119
VAL 120
-0.1480
VAL 120
THR 121
0.0000
THR 121
VAL 122
-0.2033
VAL 122
SER 123
-0.0003
SER 123
SER 124
-0.3242
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.