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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
-0.0827
SER 7
GLY 8
-0.0001
GLY 8
PRO 9
0.2583
PRO 9
GLY 10
0.0002
GLY 10
THR 11
0.1077
THR 11
THR 12
-0.0001
THR 12
LYS 13
0.0626
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
0.0542
PHE 15
PRO 16
0.0003
PRO 16
GLU 17
-0.1370
GLU 17
THR 18
0.0002
THR 18
VAL 19
0.0442
VAL 19
LEU 20
0.0004
LEU 20
ALA 21
-0.0096
ALA 21
ARG 22
-0.0000
ARG 22
CYS 23
-0.0782
CYS 23
VAL 24
-0.0001
VAL 24
LYS 25
0.1826
LYS 25
TYR 26
-0.0000
TYR 26
THR 27
-0.0118
THR 27
GLU 28
-0.0001
GLU 28
ILE 29
0.1068
ILE 29
HIS 30
-0.0001
HIS 30
PRO 31
-0.0668
PRO 31
GLU 32
-0.0001
GLU 32
MET 33
0.0688
MET 33
ARG 34
0.0001
ARG 34
HIS 35
0.0180
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
-0.1155
ASP 37
CYS 38
0.0001
CYS 38
GLN 39
-0.0133
GLN 39
SER 40
-0.0001
SER 40
VAL 41
-0.0658
VAL 41
TRP 42
0.0003
TRP 42
ASP 43
0.0606
ASP 43
ALA 44
0.0002
ALA 44
PHE 45
-0.0079
PHE 45
LYS 46
0.0003
LYS 46
GLY 47
-0.1398
GLY 47
ALA 48
-0.0001
ALA 48
PHE 49
0.1259
PHE 49
ILE 50
0.0002
ILE 50
SER 51
-0.0930
SER 51
LYS 52
0.0002
LYS 52
HIS 53
-0.1607
HIS 53
PRO 54
-0.0001
PRO 54
CYS 55
-0.1225
CYS 55
ASP 56
-0.0002
ASP 56
ILE 57
0.0114
ILE 57
THR 58
-0.0001
THR 58
GLU 59
0.1234
GLU 59
GLU 60
-0.0003
GLU 60
ASP 61
-0.0296
ASP 61
TYR 62
-0.0001
TYR 62
GLN 63
0.1211
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
-0.0807
LEU 65
MET 66
0.0001
MET 66
LYS 67
-0.1448
LYS 67
LEU 68
0.0000
LEU 68
GLY 69
-0.1049
GLY 69
THR 70
-0.0001
THR 70
GLN 71
0.1507
GLN 71
THR 72
0.0002
THR 72
VAL 73
-0.1657
VAL 73
PRO 74
0.0001
PRO 74
CYS 75
0.0991
CYS 75
ASN 76
-0.0001
ASN 76
LYS 77
-0.0674
LYS 77
ILE 78
-0.0002
ILE 78
LEU 79
-0.0655
LEU 79
LEU 80
-0.0001
LEU 80
TRP 81
-0.0461
TRP 81
SER 82
0.0000
SER 82
ARG 83
0.0069
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
-0.0103
LYS 85
ASP 86
-0.0001
ASP 86
LEU 87
-0.1015
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
-0.0083
HIS 89
GLN 90
-0.0001
GLN 90
PHE 91
-0.0237
PHE 91
THR 92
0.0003
THR 92
GLN 93
0.0323
GLN 93
VAL 94
-0.0005
VAL 94
GLN 95
-0.0974
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
-0.0530
ASP 97
MET 98
-0.0001
MET 98
PHE 99
0.0113
PHE 99
THR 100
0.0002
THR 100
LEU 101
-0.0976
LEU 101
GLU 102
0.0001
GLU 102
ASP 103
0.0741
ASP 103
THR 104
-0.0003
THR 104
LEU 105
0.0055
LEU 105
LEU 106
-0.0003
LEU 106
GLY 107
-0.1583
GLY 107
TYR 108
-0.0000
TYR 108
LEU 109
-0.0361
LEU 109
ALA 110
-0.0002
ALA 110
ASP 111
0.0150
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
0.0130
LEU 113
THR 114
-0.0001
THR 114
TRP 115
-0.0877
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
-0.0578
GLY 117
GLU 118
0.0001
GLU 118
PHE 119
-0.1120
PHE 119
ASP 120
0.0000
ASP 120
THR 121
-0.0499
THR 121
SER 122
-0.0001
SER 122
LYS 123
-0.0750
LYS 123
ILE 124
0.0002
ILE 124
ASN 125
0.1637
ASN 125
TYR 126
-0.0001
TYR 126
GLN 127
-0.0707
GLN 127
SER 128
0.0003
SER 128
CYS 129
0.0330
CYS 129
PRO 130
-0.0001
PRO 130
ASP 131
0.1035
ASP 131
TRP 132
-0.0000
TRP 132
ARG 133
0.2177
ARG 133
LYS 134
-0.0002
LYS 134
ASP 135
-0.3659
ASP 135
CYS 136
0.0000
CYS 136
SER 137
0.1803
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
-0.0794
ASN 139
PRO 140
0.0002
PRO 140
VAL 141
-0.0148
VAL 141
SER 142
-0.0001
SER 142
VAL 143
0.0878
VAL 143
PHE 144
0.0002
PHE 144
TRP 145
-0.0697
TRP 145
LYS 146
0.0000
LYS 146
THR 147
-0.0015
THR 147
VAL 148
0.0001
VAL 148
SER 149
-0.0111
SER 149
ARG 150
-0.0000
ARG 150
ARG 151
0.0945
ARG 151
PHE 152
-0.0003
PHE 152
ALA 153
0.1442
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
0.1383
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
-0.0322
CYS 157
ASP 158
-0.0000
ASP 158
VAL 159
-0.0116
VAL 159
VAL 160
-0.0001
VAL 160
HIS 161
-0.0760
HIS 161
VAL 162
-0.0002
VAL 162
MET 163
-0.0288
MET 163
LEU 164
0.0003
LEU 164
ASP 165
-0.0069
ASP 165
GLY 166
0.0001
GLY 166
SER 167
0.0476
SER 167
ARG 168
-0.0006
ARG 168
SER 169
-0.0265
SER 169
LYS 170
0.0001
LYS 170
ILE 171
-0.0254
ILE 171
PHE 172
-0.0000
PHE 172
ASP 173
0.0105
ASP 173
LYS 174
0.0002
LYS 174
ASP 175
0.0595
ASP 175
SER 176
0.0001
SER 176
THR 177
-0.0426
THR 177
PHE 178
-0.0000
PHE 178
GLY 179
0.0161
GLY 179
SER 180
-0.0000
SER 180
VAL 181
0.0597
VAL 181
GLU 182
0.0000
GLU 182
VAL 183
0.0201
VAL 183
HIS 184
0.0006
HIS 184
ASN 185
0.0514
ASN 185
LEU 186
0.0002
LEU 186
GLN 187
-0.0341
GLN 187
PRO 188
0.0000
PRO 188
GLU 189
0.0132
GLU 189
LYS 190
0.0000
LYS 190
VAL 191
-0.0240
VAL 191
GLN 192
-0.0000
GLN 192
THR 193
-0.0475
THR 193
LEU 194
0.0004
LEU 194
GLU 195
-0.0543
GLU 195
ALA 196
-0.0001
ALA 196
TRP 197
-0.0133
TRP 197
VAL 198
0.0001
VAL 198
ILE 199
-0.0366
ILE 199
HIS 200
0.0000
HIS 200
GLY 201
0.1177
GLY 201
GLY 202
-0.0000
GLY 202
ARG 203
-0.1098
ARG 203
GLU 204
0.0006
GLU 204
ASP 205
0.0725
ASP 205
SER 206
0.0000
SER 206
ARG 207
0.0192
ARG 207
ASP 208
-0.0002
ASP 208
LEU 209
0.0515
LEU 209
CYS 210
0.0000
CYS 210
GLN 211
0.0151
GLN 211
ASP 212
0.0001
ASP 212
PRO 213
-0.0092
PRO 213
THR 214
0.0000
THR 214
ILE 215
0.0187
ILE 215
LYS 216
0.0001
LYS 216
GLU 217
-0.0417
GLU 217
LEU 218
0.0001
LEU 218
GLU 219
0.0302
GLU 219
SER 220
-0.0001
SER 220
ILE 221
-0.0188
ILE 221
ILE 222
0.0000
ILE 222
SER 223
-0.0213
SER 223
LYS 224
-0.0001
LYS 224
ARG 225
0.0489
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
0.0255
ILE 227
GLN 228
0.0002
GLN 228
PHE 229
0.0045
PHE 229
SER 230
-0.0002
SER 230
CYS 231
-0.0595
CYS 231
LYS 232
0.0004
LYS 232
ASN 233
-0.0782
ASN 233
ILE 234
0.0002
ILE 234
TYR 235
-0.0882
TYR 235
ARG 236
-0.0003
ARG 236
PRO 237
0.0118
PRO 237
ASP 238
-0.0003
ASP 238
LYS 239
-0.0662
LYS 239
PHE 240
-0.0002
PHE 240
LEU 241
-0.0903
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
0.0343
CYS 243
VAL 244
0.0001
VAL 244
LYS 245
-0.0742
LYS 245
ASN 246
-0.0003
ASN 246
PRO 247
-0.0879
PRO 247
GLU 248
-0.0002
GLU 248
ASP 249
0.0880
ASP 249
SER 250
-0.0001
SER 250
SER 251
-0.0896
SER 251
CYS 252
-0.0003
CYS 252
VAL 2
0.1107
VAL 2
GLN 3
0.0001
GLN 3
LEU 4
0.1158
LEU 4
GLN 5
-0.0002
GLN 5
GLU 6
0.1180
GLU 6
SER 7
-0.0001
SER 7
GLY 8
0.1421
GLY 8
GLY 9
0.0001
GLY 9
GLY 10
0.0793
GLY 10
LEU 11
0.0003
LEU 11
VAL 12
0.0310
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
0.0163
ALA 14
GLY 15
-0.0000
GLY 15
GLY 16
-0.0447
GLY 16
SER 17
-0.0000
SER 17
LEU 18
0.0015
LEU 18
ARG 19
0.0004
ARG 19
LEU 20
0.0874
LEU 20
SER 21
0.0003
SER 21
CYS 22
-0.0067
CYS 22
THR 23
0.0001
THR 23
GLY 24
-0.0335
GLY 24
SER 25
-0.0002
SER 25
GLY 26
-0.0954
GLY 26
ARG 27
0.0005
ARG 27
THR 28
0.1192
THR 28
PHE 29
0.0001
PHE 29
ARG 30
0.0087
ARG 30
ASN 31
0.0002
ASN 31
TYR 32
-0.0128
TYR 32
PRO 33
-0.0003
PRO 33
MET 34
-0.1338
MET 34
ALA 35
-0.0001
ALA 35
TRP 36
-0.0936
TRP 36
PHE 37
0.0002
PHE 37
ARG 38
-0.0269
ARG 38
GLN 39
0.0000
GLN 39
ALA 40
0.1355
ALA 40
PRO 41
0.0000
PRO 41
GLY 42
0.0092
GLY 42
LYS 43
0.0003
LYS 43
GLU 44
-0.0342
GLU 44
ARG 45
-0.0004
ARG 45
GLU 46
0.1346
GLU 46
PHE 47
-0.0003
PHE 47
VAL 48
-0.0265
VAL 48
ALA 49
0.0001
ALA 49
GLY 50
-0.2043
GLY 50
ILE 51
0.0002
ILE 51
THR 52
-0.2729
THR 52
TRP 53
0.0003
TRP 53
VAL 54
-0.0703
VAL 54
GLY 55
0.0000
GLY 55
ALA 56
-0.0821
ALA 56
SER 57
-0.0002
SER 57
THR 58
-0.1961
THR 58
LEU 59
-0.0003
LEU 59
TYR 60
-0.2269
TYR 60
ALA 61
0.0000
ALA 61
ASP 62
-0.0358
ASP 62
PHE 63
0.0002
PHE 63
ALA 64
0.0094
ALA 64
LYS 65
-0.0002
LYS 65
GLY 66
-0.0737
GLY 66
ARG 67
-0.0000
ARG 67
PHE 68
-0.0609
PHE 68
THR 69
-0.0003
THR 69
ILE 70
-0.2553
ILE 70
SER 71
0.0002
SER 71
ARG 72
-0.2747
ARG 72
ASP 73
-0.0004
ASP 73
ASN 74
-0.2617
ASN 74
ALA 75
-0.0004
ALA 75
LYS 76
0.0383
LYS 76
ASN 77
-0.0001
ASN 77
THR 78
-0.0811
THR 78
VAL 79
-0.0005
VAL 79
TYR 80
-0.1346
TYR 80
LEU 81
0.0000
LEU 81
GLN 82
-0.1303
GLN 82
MET 83
-0.0000
MET 83
ASN 84
0.0009
ASN 84
SER 85
-0.0002
SER 85
LEU 86
0.0548
LEU 86
LYS 87
-0.0000
LYS 87
PRO 88
-0.0887
PRO 88
GLU 89
-0.0001
GLU 89
ASP 90
0.0156
ASP 90
THR 91
-0.0003
THR 91
ALA 92
0.1431
ALA 92
VAL 93
0.0000
VAL 93
TYR 94
-0.0028
TYR 94
SER 95
-0.0003
SER 95
CYS 96
0.0268
CYS 96
ALA 97
-0.0001
ALA 97
ALA 98
-0.0032
ALA 98
GLY 99
-0.0000
GLY 99
ARG 100
-0.1282
ARG 100
GLY 101
-0.0001
GLY 101
ILE 102
-0.0778
ILE 102
VAL 103
-0.0000
VAL 103
ALA 104
-0.2584
ALA 104
GLY 105
0.0002
GLY 105
ARG 106
-0.0939
ARG 106
ILE 107
0.0001
ILE 107
PRO 108
0.0531
PRO 108
ALA 109
0.0001
ALA 109
GLU 110
-0.0035
GLU 110
TYR 111
0.0000
TYR 111
ALA 112
0.0309
ALA 112
ASP 113
-0.0003
ASP 113
TRP 114
0.1215
TRP 114
GLY 115
-0.0004
GLY 115
GLN 116
0.1091
GLN 116
GLY 117
-0.0001
GLY 117
THR 118
0.2292
THR 118
GLN 119
-0.0002
GLN 119
VAL 120
0.1005
VAL 120
THR 121
0.0002
THR 121
VAL 122
0.1323
VAL 122
SER 123
0.0000
SER 123
SER 124
0.2701
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.