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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
-0.0001
TRP 6
SER 7
-0.2773
SER 7
GLY 8
-0.0001
GLY 8
PRO 9
-0.1485
PRO 9
GLY 10
-0.0002
GLY 10
THR 11
0.0672
THR 11
THR 12
-0.0000
THR 12
LYS 13
-0.3920
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
0.1559
PHE 15
PRO 16
0.0000
PRO 16
GLU 17
0.0590
GLU 17
THR 18
-0.0002
THR 18
VAL 19
-0.3572
VAL 19
LEU 20
-0.0001
LEU 20
ALA 21
-0.3591
ALA 21
ARG 22
0.0003
ARG 22
CYS 23
0.0134
CYS 23
VAL 24
0.0002
VAL 24
LYS 25
-0.2223
LYS 25
TYR 26
0.0001
TYR 26
THR 27
-0.0670
THR 27
GLU 28
0.0001
GLU 28
ILE 29
0.0524
ILE 29
HIS 30
0.0001
HIS 30
PRO 31
-0.1469
PRO 31
GLU 32
-0.0003
GLU 32
MET 33
0.1213
MET 33
ARG 34
-0.0001
ARG 34
HIS 35
-0.0687
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
0.2833
ASP 37
CYS 38
-0.0000
CYS 38
GLN 39
-0.0878
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.1044
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
-0.0128
ASP 43
ALA 44
0.0004
ALA 44
PHE 45
0.0172
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
-0.1146
GLY 47
ALA 48
-0.0001
ALA 48
PHE 49
0.1179
PHE 49
ILE 50
-0.0002
ILE 50
SER 51
0.0392
SER 51
LYS 52
-0.0001
LYS 52
HIS 53
-0.1949
HIS 53
PRO 54
-0.0002
PRO 54
CYS 55
0.2012
CYS 55
ASP 56
0.0001
ASP 56
ILE 57
-0.2131
ILE 57
THR 58
-0.0002
THR 58
GLU 59
-0.3000
GLU 59
GLU 60
-0.0001
GLU 60
ASP 61
0.1064
ASP 61
TYR 62
-0.0005
TYR 62
GLN 63
0.0367
GLN 63
PRO 64
-0.0001
PRO 64
LEU 65
-0.0510
LEU 65
MET 66
-0.0000
MET 66
LYS 67
-0.1187
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
-0.0080
GLY 69
THR 70
0.0001
THR 70
GLN 71
-0.1253
GLN 71
THR 72
0.0003
THR 72
VAL 73
-0.5808
VAL 73
PRO 74
-0.0001
PRO 74
CYS 75
-0.0603
CYS 75
ASN 76
-0.0000
ASN 76
LYS 77
0.0328
LYS 77
ILE 78
0.0000
ILE 78
LEU 79
-0.0465
LEU 79
LEU 80
0.0002
LEU 80
TRP 81
-0.0966
TRP 81
SER 82
0.0001
SER 82
ARG 83
-0.1020
ARG 83
ILE 84
-0.0000
ILE 84
LYS 85
0.1735
LYS 85
ASP 86
0.0002
ASP 86
LEU 87
-0.1322
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
0.0578
HIS 89
GLN 90
-0.0002
GLN 90
PHE 91
-0.0558
PHE 91
THR 92
-0.0002
THR 92
GLN 93
-0.0005
GLN 93
VAL 94
0.0001
VAL 94
GLN 95
-0.0802
GLN 95
ARG 96
-0.0004
ARG 96
ASP 97
-0.0718
ASP 97
MET 98
0.0001
MET 98
PHE 99
0.0217
PHE 99
THR 100
0.0000
THR 100
LEU 101
-0.0293
LEU 101
GLU 102
-0.0001
GLU 102
ASP 103
0.0345
ASP 103
THR 104
0.0000
THR 104
LEU 105
-0.1189
LEU 105
LEU 106
-0.0004
LEU 106
GLY 107
0.0672
GLY 107
TYR 108
-0.0001
TYR 108
LEU 109
0.0599
LEU 109
ALA 110
-0.0000
ALA 110
ASP 111
0.1524
ASP 111
ASP 112
0.0000
ASP 112
LEU 113
0.1919
LEU 113
THR 114
0.0000
THR 114
TRP 115
0.1742
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
-0.0613
GLY 117
GLU 118
-0.0003
GLU 118
PHE 119
0.0896
PHE 119
ASP 120
-0.0001
ASP 120
THR 121
0.0212
THR 121
SER 122
-0.0001
SER 122
LYS 123
-0.0276
LYS 123
ILE 124
0.0002
ILE 124
ASN 125
-0.1390
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
0.2896
GLN 127
SER 128
-0.0000
SER 128
CYS 129
-0.1666
CYS 129
PRO 130
-0.0003
PRO 130
ASP 131
-0.4552
ASP 131
TRP 132
-0.0000
TRP 132
ARG 133
-0.3979
ARG 133
LYS 134
0.0003
LYS 134
ASP 135
0.3842
ASP 135
CYS 136
-0.0002
CYS 136
SER 137
-0.2007
SER 137
ASN 138
0.0003
ASN 138
ASN 139
0.0707
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
0.0688
VAL 141
SER 142
-0.0001
SER 142
VAL 143
-0.0983
VAL 143
PHE 144
0.0000
PHE 144
TRP 145
0.1590
TRP 145
LYS 146
-0.0003
LYS 146
THR 147
-0.0851
THR 147
VAL 148
-0.0002
VAL 148
SER 149
0.0346
SER 149
ARG 150
-0.0003
ARG 150
ARG 151
-0.1183
ARG 151
PHE 152
-0.0004
PHE 152
ALA 153
0.0523
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
-0.0617
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
0.0722
CYS 157
ASP 158
0.0001
ASP 158
VAL 159
0.0566
VAL 159
VAL 160
0.0003
VAL 160
HIS 161
0.0179
HIS 161
VAL 162
0.0003
VAL 162
MET 163
0.0090
MET 163
LEU 164
0.0001
LEU 164
ASP 165
-0.0663
ASP 165
GLY 166
0.0004
GLY 166
SER 167
-0.0313
SER 167
ARG 168
0.0003
ARG 168
SER 169
-0.1794
SER 169
LYS 170
-0.0003
LYS 170
ILE 171
0.1014
ILE 171
PHE 172
0.0003
PHE 172
ASP 173
-0.0736
ASP 173
LYS 174
0.0003
LYS 174
ASP 175
0.0845
ASP 175
SER 176
-0.0001
SER 176
THR 177
0.0604
THR 177
PHE 178
-0.0001
PHE 178
GLY 179
0.0467
GLY 179
SER 180
-0.0001
SER 180
VAL 181
-0.1329
VAL 181
GLU 182
0.0005
GLU 182
VAL 183
0.1424
VAL 183
HIS 184
-0.0002
HIS 184
ASN 185
-0.0829
ASN 185
LEU 186
0.0001
LEU 186
GLN 187
-0.0295
GLN 187
PRO 188
0.0003
PRO 188
GLU 189
-0.0371
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
0.0027
VAL 191
GLN 192
0.0003
GLN 192
THR 193
0.0274
THR 193
LEU 194
0.0001
LEU 194
GLU 195
0.0278
GLU 195
ALA 196
0.0001
ALA 196
TRP 197
0.0214
TRP 197
VAL 198
-0.0003
VAL 198
ILE 199
0.0624
ILE 199
HIS 200
0.0002
HIS 200
GLY 201
-0.0946
GLY 201
GLY 202
0.0004
GLY 202
ARG 203
0.1534
ARG 203
GLU 204
-0.0001
GLU 204
ASP 205
-0.2200
ASP 205
SER 206
-0.0000
SER 206
ARG 207
-0.0742
ARG 207
ASP 208
-0.0001
ASP 208
LEU 209
-0.0766
LEU 209
CYS 210
0.0002
CYS 210
GLN 211
-0.0385
GLN 211
ASP 212
0.0002
ASP 212
PRO 213
-0.0384
PRO 213
THR 214
0.0002
THR 214
ILE 215
-0.0267
ILE 215
LYS 216
0.0003
LYS 216
GLU 217
0.1161
GLU 217
LEU 218
0.0002
LEU 218
GLU 219
0.0592
GLU 219
SER 220
-0.0000
SER 220
ILE 221
0.1252
ILE 221
ILE 222
0.0002
ILE 222
SER 223
0.0405
SER 223
LYS 224
-0.0003
LYS 224
ARG 225
0.0889
ARG 225
ASN 226
-0.0000
ASN 226
ILE 227
0.1047
ILE 227
GLN 228
-0.0002
GLN 228
PHE 229
0.0605
PHE 229
SER 230
-0.0003
SER 230
CYS 231
0.1573
CYS 231
LYS 232
-0.0001
LYS 232
ASN 233
0.1795
ASN 233
ILE 234
-0.0001
ILE 234
TYR 235
0.1283
TYR 235
ARG 236
-0.0000
ARG 236
PRO 237
-0.0659
PRO 237
ASP 238
0.0003
ASP 238
LYS 239
-0.1108
LYS 239
PHE 240
0.0002
PHE 240
LEU 241
0.0137
LEU 241
GLN 242
-0.0002
GLN 242
CYS 243
-0.1341
CYS 243
VAL 244
0.0001
VAL 244
LYS 245
0.0669
LYS 245
ASN 246
0.0002
ASN 246
PRO 247
-0.1094
PRO 247
GLU 248
-0.0002
GLU 248
ASP 249
-0.0897
ASP 249
SER 250
0.0002
SER 250
SER 251
-0.0185
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
-0.1110
VAL 2
GLN 3
-0.0004
GLN 3
LEU 4
-0.0021
LEU 4
GLN 5
0.0001
GLN 5
GLU 6
0.0680
GLU 6
SER 7
0.0001
SER 7
GLY 8
-0.0466
GLY 8
GLY 9
-0.0000
GLY 9
GLY 10
0.2199
GLY 10
LEU 11
-0.0002
LEU 11
VAL 12
-0.0230
VAL 12
GLN 13
0.0002
GLN 13
ALA 14
-0.0069
ALA 14
GLY 15
-0.0002
GLY 15
GLY 16
-0.0477
GLY 16
SER 17
-0.0001
SER 17
LEU 18
-0.0834
LEU 18
ARG 19
-0.0000
ARG 19
LEU 20
-0.0495
LEU 20
SER 21
-0.0002
SER 21
CYS 22
-0.0767
CYS 22
THR 23
-0.0001
THR 23
GLY 24
-0.0480
GLY 24
SER 25
0.0002
SER 25
GLY 26
-0.0654
GLY 26
ARG 27
0.0003
ARG 27
THR 28
-0.0550
THR 28
PHE 29
0.0001
PHE 29
ARG 30
-0.0215
ARG 30
ASN 31
0.0001
ASN 31
TYR 32
0.0389
TYR 32
PRO 33
0.0000
PRO 33
MET 34
-0.0935
MET 34
ALA 35
-0.0002
ALA 35
TRP 36
-0.0976
TRP 36
PHE 37
0.0002
PHE 37
ARG 38
-0.0611
ARG 38
GLN 39
-0.0000
GLN 39
ALA 40
-0.0643
ALA 40
PRO 41
-0.0001
PRO 41
GLY 42
-0.0433
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
0.1099
GLU 44
ARG 45
-0.0001
ARG 45
GLU 46
0.0712
GLU 46
PHE 47
0.0004
PHE 47
VAL 48
-0.0422
VAL 48
ALA 49
-0.0003
ALA 49
GLY 50
-0.1527
GLY 50
ILE 51
0.0001
ILE 51
THR 52
-0.0885
THR 52
TRP 53
-0.0001
TRP 53
VAL 54
-0.0423
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
-0.0166
ALA 56
SER 57
-0.0000
SER 57
THR 58
-0.0475
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.1412
TYR 60
ALA 61
0.0002
ALA 61
ASP 62
-0.0106
ASP 62
PHE 63
-0.0003
PHE 63
ALA 64
-0.0259
ALA 64
LYS 65
-0.0003
LYS 65
GLY 66
0.0482
GLY 66
ARG 67
0.0002
ARG 67
PHE 68
-0.0802
PHE 68
THR 69
0.0001
THR 69
ILE 70
-0.1544
ILE 70
SER 71
0.0001
SER 71
ARG 72
-0.1725
ARG 72
ASP 73
0.0002
ASP 73
ASN 74
-0.0286
ASN 74
ALA 75
-0.0001
ALA 75
LYS 76
-0.0142
LYS 76
ASN 77
-0.0003
ASN 77
THR 78
-0.0379
THR 78
VAL 79
-0.0003
VAL 79
TYR 80
-0.0841
TYR 80
LEU 81
0.0002
LEU 81
GLN 82
-0.0931
GLN 82
MET 83
-0.0002
MET 83
ASN 84
-0.0392
ASN 84
SER 85
-0.0004
SER 85
LEU 86
0.0242
LEU 86
LYS 87
-0.0001
LYS 87
PRO 88
-0.0728
PRO 88
GLU 89
0.0002
GLU 89
ASP 90
0.0250
ASP 90
THR 91
0.0004
THR 91
ALA 92
0.1051
ALA 92
VAL 93
-0.0001
VAL 93
TYR 94
0.0201
TYR 94
SER 95
-0.0005
SER 95
CYS 96
0.0176
CYS 96
ALA 97
0.0003
ALA 97
ALA 98
-0.0741
ALA 98
GLY 99
-0.0001
GLY 99
ARG 100
-0.1041
ARG 100
GLY 101
0.0002
GLY 101
ILE 102
0.0040
ILE 102
VAL 103
-0.0002
VAL 103
ALA 104
-0.1135
ALA 104
GLY 105
0.0001
GLY 105
ARG 106
-0.0633
ARG 106
ILE 107
-0.0001
ILE 107
PRO 108
0.0965
PRO 108
ALA 109
0.0002
ALA 109
GLU 110
-0.0213
GLU 110
TYR 111
0.0002
TYR 111
ALA 112
0.0859
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
-0.0882
TRP 114
GLY 115
0.0000
GLY 115
GLN 116
-0.0218
GLN 116
GLY 117
-0.0003
GLY 117
THR 118
0.0480
THR 118
GLN 119
-0.0002
GLN 119
VAL 120
0.0624
VAL 120
THR 121
0.0005
THR 121
VAL 122
0.1226
VAL 122
SER 123
-0.0000
SER 123
SER 124
0.3330
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.