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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
-0.0613
SER 7
GLY 8
0.0002
GLY 8
PRO 9
0.3518
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
0.2220
THR 11
THR 12
-0.0001
THR 12
LYS 13
0.1394
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
-0.0673
PHE 15
PRO 16
-0.0002
PRO 16
GLU 17
-0.0961
GLU 17
THR 18
0.0000
THR 18
VAL 19
0.0099
VAL 19
LEU 20
0.0000
LEU 20
ALA 21
-0.0464
ALA 21
ARG 22
0.0001
ARG 22
CYS 23
-0.0342
CYS 23
VAL 24
0.0002
VAL 24
LYS 25
0.0845
LYS 25
TYR 26
0.0002
TYR 26
THR 27
-0.0406
THR 27
GLU 28
-0.0000
GLU 28
ILE 29
0.0594
ILE 29
HIS 30
0.0000
HIS 30
PRO 31
-0.0911
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.1002
MET 33
ARG 34
0.0002
ARG 34
HIS 35
0.0049
HIS 35
VAL 36
0.0002
VAL 36
ASP 37
-0.0406
ASP 37
CYS 38
-0.0003
CYS 38
GLN 39
0.0120
GLN 39
SER 40
-0.0000
SER 40
VAL 41
-0.0878
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
0.0047
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
0.0203
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
-0.1572
GLY 47
ALA 48
-0.0004
ALA 48
PHE 49
0.1008
PHE 49
ILE 50
-0.0000
ILE 50
SER 51
-0.0459
SER 51
LYS 52
-0.0001
LYS 52
HIS 53
-0.1366
HIS 53
PRO 54
-0.0000
PRO 54
CYS 55
-0.1000
CYS 55
ASP 56
-0.0001
ASP 56
ILE 57
0.0013
ILE 57
THR 58
-0.0001
THR 58
GLU 59
0.1056
GLU 59
GLU 60
0.0000
GLU 60
ASP 61
0.0053
ASP 61
TYR 62
0.0002
TYR 62
GLN 63
0.1073
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
-0.0304
LEU 65
MET 66
0.0002
MET 66
LYS 67
-0.1343
LYS 67
LEU 68
0.0001
LEU 68
GLY 69
-0.0507
GLY 69
THR 70
-0.0002
THR 70
GLN 71
0.0000
GLN 71
THR 72
0.0004
THR 72
VAL 73
-0.2809
VAL 73
PRO 74
0.0004
PRO 74
CYS 75
-0.0187
CYS 75
ASN 76
0.0000
ASN 76
LYS 77
0.0784
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
-0.0055
LEU 79
LEU 80
0.0003
LEU 80
TRP 81
-0.0145
TRP 81
SER 82
-0.0001
SER 82
ARG 83
-0.0246
ARG 83
ILE 84
0.0004
ILE 84
LYS 85
-0.0277
LYS 85
ASP 86
-0.0004
ASP 86
LEU 87
0.0267
LEU 87
ALA 88
-0.0001
ALA 88
HIS 89
-0.0057
HIS 89
GLN 90
-0.0001
GLN 90
PHE 91
0.0506
PHE 91
THR 92
-0.0001
THR 92
GLN 93
0.0044
GLN 93
VAL 94
-0.0003
VAL 94
GLN 95
0.0708
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
0.0115
ASP 97
MET 98
0.0001
MET 98
PHE 99
-0.0403
PHE 99
THR 100
-0.0005
THR 100
LEU 101
-0.0574
LEU 101
GLU 102
0.0002
GLU 102
ASP 103
-0.0475
ASP 103
THR 104
-0.0001
THR 104
LEU 105
-0.1743
LEU 105
LEU 106
0.0002
LEU 106
GLY 107
-0.0369
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
-0.0807
LEU 109
ALA 110
0.0001
ALA 110
ASP 111
0.0486
ASP 111
ASP 112
-0.0002
ASP 112
LEU 113
-0.0820
LEU 113
THR 114
0.0001
THR 114
TRP 115
-0.0920
TRP 115
CYS 116
-0.0000
CYS 116
GLY 117
-0.0555
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
-0.0682
PHE 119
ASP 120
-0.0004
ASP 120
THR 121
-0.0531
THR 121
SER 122
0.0003
SER 122
LYS 123
-0.0837
LYS 123
ILE 124
0.0004
ILE 124
ASN 125
0.2018
ASN 125
TYR 126
0.0000
TYR 126
GLN 127
0.0393
GLN 127
SER 128
-0.0000
SER 128
CYS 129
-0.0031
CYS 129
PRO 130
0.0000
PRO 130
ASP 131
0.1582
ASP 131
TRP 132
-0.0001
TRP 132
ARG 133
0.2231
ARG 133
LYS 134
-0.0003
LYS 134
ASP 135
-0.3688
ASP 135
CYS 136
-0.0002
CYS 136
SER 137
0.1675
SER 137
ASN 138
-0.0004
ASN 138
ASN 139
-0.0302
ASN 139
PRO 140
-0.0001
PRO 140
VAL 141
-0.0060
VAL 141
SER 142
0.0004
SER 142
VAL 143
0.0722
VAL 143
PHE 144
-0.0002
PHE 144
TRP 145
-0.0725
TRP 145
LYS 146
0.0001
LYS 146
THR 147
-0.0740
THR 147
VAL 148
0.0000
VAL 148
SER 149
-0.1789
SER 149
ARG 150
-0.0003
ARG 150
ARG 151
-0.1864
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
-0.1459
ALA 153
GLU 154
-0.0001
GLU 154
ALA 155
0.0308
ALA 155
ALA 156
0.0001
ALA 156
CYS 157
0.0291
CYS 157
ASP 158
-0.0002
ASP 158
VAL 159
-0.0457
VAL 159
VAL 160
0.0000
VAL 160
HIS 161
-0.0280
HIS 161
VAL 162
0.0002
VAL 162
MET 163
-0.0089
MET 163
LEU 164
-0.0000
LEU 164
ASP 165
-0.0650
ASP 165
GLY 166
-0.0000
GLY 166
SER 167
-0.0764
SER 167
ARG 168
0.0003
ARG 168
SER 169
0.0405
SER 169
LYS 170
0.0003
LYS 170
ILE 171
0.0158
ILE 171
PHE 172
-0.0001
PHE 172
ASP 173
0.0431
ASP 173
LYS 174
-0.0000
LYS 174
ASP 175
0.0267
ASP 175
SER 176
-0.0003
SER 176
THR 177
-0.0993
THR 177
PHE 178
-0.0000
PHE 178
GLY 179
0.0099
GLY 179
SER 180
0.0001
SER 180
VAL 181
-0.1154
VAL 181
GLU 182
-0.0000
GLU 182
VAL 183
-0.0982
VAL 183
HIS 184
-0.0004
HIS 184
ASN 185
-0.0863
ASN 185
LEU 186
-0.0001
LEU 186
GLN 187
0.0297
GLN 187
PRO 188
0.0002
PRO 188
GLU 189
-0.0207
GLU 189
LYS 190
-0.0002
LYS 190
VAL 191
-0.0014
VAL 191
GLN 192
-0.0002
GLN 192
THR 193
-0.0743
THR 193
LEU 194
-0.0000
LEU 194
GLU 195
0.0227
GLU 195
ALA 196
-0.0002
ALA 196
TRP 197
0.0295
TRP 197
VAL 198
0.0001
VAL 198
ILE 199
0.0186
ILE 199
HIS 200
-0.0001
HIS 200
GLY 201
-0.1370
GLY 201
GLY 202
-0.0003
GLY 202
ARG 203
0.0682
ARG 203
GLU 204
0.0001
GLU 204
ASP 205
-0.0200
ASP 205
SER 206
-0.0002
SER 206
ARG 207
0.0173
ARG 207
ASP 208
0.0000
ASP 208
LEU 209
-0.0189
LEU 209
CYS 210
-0.0001
CYS 210
GLN 211
-0.0416
GLN 211
ASP 212
0.0001
ASP 212
PRO 213
0.0417
PRO 213
THR 214
0.0002
THR 214
ILE 215
-0.0222
ILE 215
LYS 216
-0.0003
LYS 216
GLU 217
0.0342
GLU 217
LEU 218
0.0001
LEU 218
GLU 219
-0.0240
GLU 219
SER 220
0.0001
SER 220
ILE 221
-0.0238
ILE 221
ILE 222
0.0001
ILE 222
SER 223
0.0150
SER 223
LYS 224
-0.0004
LYS 224
ARG 225
-0.0598
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
0.0197
ILE 227
GLN 228
-0.0001
GLN 228
PHE 229
-0.0698
PHE 229
SER 230
0.0003
SER 230
CYS 231
-0.0984
CYS 231
LYS 232
-0.0000
LYS 232
ASN 233
-0.0724
ASN 233
ILE 234
0.0001
ILE 234
TYR 235
-0.0268
TYR 235
ARG 236
-0.0001
ARG 236
PRO 237
-0.0415
PRO 237
ASP 238
0.0001
ASP 238
LYS 239
-0.0119
LYS 239
PHE 240
0.0003
PHE 240
LEU 241
0.0370
LEU 241
GLN 242
0.0003
GLN 242
CYS 243
-0.0648
CYS 243
VAL 244
0.0002
VAL 244
LYS 245
0.1555
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
0.1047
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
-0.1717
ASP 249
SER 250
0.0000
SER 250
SER 251
0.0471
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
-0.1876
VAL 2
GLN 3
0.0003
GLN 3
LEU 4
-0.0949
LEU 4
GLN 5
0.0000
GLN 5
GLU 6
-0.0481
GLU 6
SER 7
-0.0002
SER 7
GLY 8
-0.1160
GLY 8
GLY 9
0.0004
GLY 9
GLY 10
0.1274
GLY 10
LEU 11
0.0001
LEU 11
VAL 12
-0.0599
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
-0.0535
ALA 14
GLY 15
-0.0004
GLY 15
GLY 16
0.1504
GLY 16
SER 17
-0.0001
SER 17
LEU 18
0.0397
LEU 18
ARG 19
-0.0002
ARG 19
LEU 20
-0.1159
LEU 20
SER 21
0.0002
SER 21
CYS 22
0.0323
CYS 22
THR 23
-0.0000
THR 23
GLY 24
0.1043
GLY 24
SER 25
0.0004
SER 25
GLY 26
0.1484
GLY 26
ARG 27
0.0003
ARG 27
THR 28
-0.1491
THR 28
PHE 29
-0.0002
PHE 29
ARG 30
0.0179
ARG 30
ASN 31
0.0002
ASN 31
TYR 32
-0.0307
TYR 32
PRO 33
0.0002
PRO 33
MET 34
0.0735
MET 34
ALA 35
0.0001
ALA 35
TRP 36
-0.0046
TRP 36
PHE 37
-0.0000
PHE 37
ARG 38
-0.1169
ARG 38
GLN 39
-0.0005
GLN 39
ALA 40
-0.1708
ALA 40
PRO 41
0.0000
PRO 41
GLY 42
0.0191
GLY 42
LYS 43
-0.0001
LYS 43
GLU 44
-0.1002
GLU 44
ARG 45
0.0002
ARG 45
GLU 46
-0.1237
GLU 46
PHE 47
0.0003
PHE 47
VAL 48
0.0415
VAL 48
ALA 49
0.0004
ALA 49
GLY 50
0.0519
GLY 50
ILE 51
-0.0001
ILE 51
THR 52
0.1932
THR 52
TRP 53
-0.0000
TRP 53
VAL 54
-0.0506
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
-0.0299
ALA 56
SER 57
0.0000
SER 57
THR 58
0.0405
THR 58
LEU 59
0.0002
LEU 59
TYR 60
0.0712
TYR 60
ALA 61
0.0003
ALA 61
ASP 62
0.0731
ASP 62
PHE 63
-0.0000
PHE 63
ALA 64
0.0067
ALA 64
LYS 65
0.0001
LYS 65
GLY 66
0.1456
GLY 66
ARG 67
0.0004
ARG 67
PHE 68
0.0544
PHE 68
THR 69
-0.0002
THR 69
ILE 70
0.2283
ILE 70
SER 71
-0.0002
SER 71
ARG 72
0.3116
ARG 72
ASP 73
0.0004
ASP 73
ASN 74
0.3653
ASN 74
ALA 75
0.0002
ALA 75
LYS 76
-0.0167
LYS 76
ASN 77
-0.0003
ASN 77
THR 78
0.1333
THR 78
VAL 79
-0.0001
VAL 79
TYR 80
0.1490
TYR 80
LEU 81
0.0002
LEU 81
GLN 82
0.1567
GLN 82
MET 83
-0.0000
MET 83
ASN 84
0.0096
ASN 84
SER 85
-0.0001
SER 85
LEU 86
-0.0212
LEU 86
LYS 87
-0.0002
LYS 87
PRO 88
0.0921
PRO 88
GLU 89
-0.0001
GLU 89
ASP 90
0.0299
ASP 90
THR 91
0.0001
THR 91
ALA 92
-0.1390
ALA 92
VAL 93
-0.0003
VAL 93
TYR 94
-0.0030
TYR 94
SER 95
0.0003
SER 95
CYS 96
-0.0710
CYS 96
ALA 97
-0.0002
ALA 97
ALA 98
-0.0870
ALA 98
GLY 99
-0.0005
GLY 99
ARG 100
0.0330
ARG 100
GLY 101
-0.0001
GLY 101
ILE 102
0.0556
ILE 102
VAL 103
-0.0000
VAL 103
ALA 104
0.1014
ALA 104
GLY 105
-0.0003
GLY 105
ARG 106
-0.0168
ARG 106
ILE 107
-0.0003
ILE 107
PRO 108
-0.0498
PRO 108
ALA 109
0.0003
ALA 109
GLU 110
-0.1027
GLU 110
TYR 111
-0.0003
TYR 111
ALA 112
-0.0140
ALA 112
ASP 113
-0.0003
ASP 113
TRP 114
-0.2023
TRP 114
GLY 115
0.0001
GLY 115
GLN 116
-0.1282
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.2333
THR 118
GLN 119
-0.0000
GLN 119
VAL 120
-0.0700
VAL 120
THR 121
-0.0002
THR 121
VAL 122
-0.0935
VAL 122
SER 123
-0.0002
SER 123
SER 124
-0.1530
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.