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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
-0.1131
SER 7
GLY 8
-0.0000
GLY 8
PRO 9
-0.0999
PRO 9
GLY 10
-0.0002
GLY 10
THR 11
-0.1454
THR 11
THR 12
0.0003
THR 12
LYS 13
-0.1246
LYS 13
ARG 14
0.0000
ARG 14
PHE 15
0.0520
PHE 15
PRO 16
0.0000
PRO 16
GLU 17
0.0787
GLU 17
THR 18
-0.0002
THR 18
VAL 19
-0.0223
VAL 19
LEU 20
0.0000
LEU 20
ALA 21
0.0729
ALA 21
ARG 22
-0.0000
ARG 22
CYS 23
0.0339
CYS 23
VAL 24
-0.0001
VAL 24
LYS 25
0.0034
LYS 25
TYR 26
0.0001
TYR 26
THR 27
-0.0156
THR 27
GLU 28
-0.0002
GLU 28
ILE 29
-0.0119
ILE 29
HIS 30
0.0000
HIS 30
PRO 31
-0.0010
PRO 31
GLU 32
-0.0004
GLU 32
MET 33
-0.0056
MET 33
ARG 34
0.0002
ARG 34
HIS 35
-0.0052
HIS 35
VAL 36
-0.0002
VAL 36
ASP 37
-0.0606
ASP 37
CYS 38
0.0001
CYS 38
GLN 39
-0.0348
GLN 39
SER 40
-0.0003
SER 40
VAL 41
0.0059
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
-0.0243
ASP 43
ALA 44
0.0001
ALA 44
PHE 45
-0.0097
PHE 45
LYS 46
0.0004
LYS 46
GLY 47
0.0940
GLY 47
ALA 48
0.0002
ALA 48
PHE 49
-0.1452
PHE 49
ILE 50
0.0002
ILE 50
SER 51
0.0281
SER 51
LYS 52
0.0002
LYS 52
HIS 53
-0.0079
HIS 53
PRO 54
-0.0002
PRO 54
CYS 55
0.0205
CYS 55
ASP 56
-0.0000
ASP 56
ILE 57
-0.0372
ILE 57
THR 58
0.0002
THR 58
GLU 59
-0.1765
GLU 59
GLU 60
0.0000
GLU 60
ASP 61
-0.1503
ASP 61
TYR 62
0.0001
TYR 62
GLN 63
0.0212
GLN 63
PRO 64
-0.0001
PRO 64
LEU 65
0.0117
LEU 65
MET 66
0.0002
MET 66
LYS 67
0.0527
LYS 67
LEU 68
0.0005
LEU 68
GLY 69
-0.0454
GLY 69
THR 70
-0.0002
THR 70
GLN 71
-0.0352
GLN 71
THR 72
-0.0000
THR 72
VAL 73
0.0503
VAL 73
PRO 74
-0.0001
PRO 74
CYS 75
-0.0004
CYS 75
ASN 76
0.0004
ASN 76
LYS 77
-0.1198
LYS 77
ILE 78
0.0005
ILE 78
LEU 79
-0.0289
LEU 79
LEU 80
0.0002
LEU 80
TRP 81
0.0290
TRP 81
SER 82
-0.0002
SER 82
ARG 83
0.0672
ARG 83
ILE 84
0.0002
ILE 84
LYS 85
-0.1527
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
-0.1566
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
0.0060
HIS 89
GLN 90
0.0000
GLN 90
PHE 91
-0.0726
PHE 91
THR 92
0.0000
THR 92
GLN 93
-0.0064
GLN 93
VAL 94
-0.0000
VAL 94
GLN 95
-0.0722
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
-0.0513
ASP 97
MET 98
0.0000
MET 98
PHE 99
-0.0339
PHE 99
THR 100
-0.0000
THR 100
LEU 101
-0.0337
LEU 101
GLU 102
-0.0001
GLU 102
ASP 103
0.0184
ASP 103
THR 104
0.0004
THR 104
LEU 105
-0.1500
LEU 105
LEU 106
-0.0001
LEU 106
GLY 107
-0.1038
GLY 107
TYR 108
-0.0002
TYR 108
LEU 109
-0.0568
LEU 109
ALA 110
0.0000
ALA 110
ASP 111
-0.1759
ASP 111
ASP 112
0.0004
ASP 112
LEU 113
0.0602
LEU 113
THR 114
-0.0001
THR 114
TRP 115
0.1137
TRP 115
CYS 116
-0.0000
CYS 116
GLY 117
0.0618
GLY 117
GLU 118
-0.0004
GLU 118
PHE 119
0.0963
PHE 119
ASP 120
-0.0001
ASP 120
THR 121
0.0556
THR 121
SER 122
-0.0001
SER 122
LYS 123
0.0856
LYS 123
ILE 124
0.0001
ILE 124
ASN 125
-0.2358
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
-0.0901
GLN 127
SER 128
-0.0004
SER 128
CYS 129
0.0316
CYS 129
PRO 130
-0.0000
PRO 130
ASP 131
-0.1502
ASP 131
TRP 132
-0.0000
TRP 132
ARG 133
0.0490
ARG 133
LYS 134
0.0000
LYS 134
ASP 135
-0.0564
ASP 135
CYS 136
0.0001
CYS 136
SER 137
0.1663
SER 137
ASN 138
0.0001
ASN 138
ASN 139
-0.0572
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
-0.0316
VAL 141
SER 142
0.0001
SER 142
VAL 143
0.1698
VAL 143
PHE 144
0.0001
PHE 144
TRP 145
-0.2473
TRP 145
LYS 146
0.0004
LYS 146
THR 147
-0.0431
THR 147
VAL 148
0.0000
VAL 148
SER 149
-0.2337
SER 149
ARG 150
0.0001
ARG 150
ARG 151
-0.0669
ARG 151
PHE 152
-0.0001
PHE 152
ALA 153
-0.0611
ALA 153
GLU 154
0.0003
GLU 154
ALA 155
0.0051
ALA 155
ALA 156
0.0003
ALA 156
CYS 157
-0.0468
CYS 157
ASP 158
0.0001
ASP 158
VAL 159
-0.0851
VAL 159
VAL 160
0.0002
VAL 160
HIS 161
-0.0602
HIS 161
VAL 162
-0.0003
VAL 162
MET 163
-0.0169
MET 163
LEU 164
0.0003
LEU 164
ASP 165
-0.0274
ASP 165
GLY 166
-0.0002
GLY 166
SER 167
0.0147
SER 167
ARG 168
-0.0000
ARG 168
SER 169
-0.0576
SER 169
LYS 170
0.0003
LYS 170
ILE 171
-0.0194
ILE 171
PHE 172
-0.0004
PHE 172
ASP 173
-0.0063
ASP 173
LYS 174
-0.0005
LYS 174
ASP 175
-0.0484
ASP 175
SER 176
0.0002
SER 176
THR 177
-0.1772
THR 177
PHE 178
0.0002
PHE 178
GLY 179
-0.0436
GLY 179
SER 180
-0.0003
SER 180
VAL 181
-0.0937
VAL 181
GLU 182
-0.0002
GLU 182
VAL 183
-0.1946
VAL 183
HIS 184
-0.0000
HIS 184
ASN 185
-0.0396
ASN 185
LEU 186
0.0002
LEU 186
GLN 187
0.0235
GLN 187
PRO 188
0.0001
PRO 188
GLU 189
-0.0503
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
0.0074
VAL 191
GLN 192
0.0002
GLN 192
THR 193
-0.1988
THR 193
LEU 194
0.0000
LEU 194
GLU 195
0.0104
GLU 195
ALA 196
-0.0000
ALA 196
TRP 197
0.0508
TRP 197
VAL 198
0.0000
VAL 198
ILE 199
-0.0181
ILE 199
HIS 200
0.0004
HIS 200
GLY 201
0.0269
GLY 201
GLY 202
0.0003
GLY 202
ARG 203
-0.0622
ARG 203
GLU 204
-0.0001
GLU 204
ASP 205
0.0957
ASP 205
SER 206
0.0001
SER 206
ARG 207
0.0029
ARG 207
ASP 208
-0.0002
ASP 208
LEU 209
0.0513
LEU 209
CYS 210
-0.0004
CYS 210
GLN 211
-0.0388
GLN 211
ASP 212
-0.0000
ASP 212
PRO 213
0.0378
PRO 213
THR 214
0.0000
THR 214
ILE 215
-0.0237
ILE 215
LYS 216
0.0002
LYS 216
GLU 217
-0.0254
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
-0.0158
GLU 219
SER 220
0.0001
SER 220
ILE 221
-0.1146
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
-0.0070
SER 223
LYS 224
-0.0000
LYS 224
ARG 225
-0.1134
ARG 225
ASN 226
-0.0001
ASN 226
ILE 227
0.0621
ILE 227
GLN 228
-0.0003
GLN 228
PHE 229
-0.1424
PHE 229
SER 230
-0.0001
SER 230
CYS 231
-0.2503
CYS 231
LYS 232
0.0000
LYS 232
ASN 233
-0.2290
ASN 233
ILE 234
-0.0002
ILE 234
TYR 235
-0.1439
TYR 235
ARG 236
0.0001
ARG 236
PRO 237
0.0883
PRO 237
ASP 238
-0.0001
ASP 238
LYS 239
-0.1820
LYS 239
PHE 240
0.0003
PHE 240
LEU 241
-0.0120
LEU 241
GLN 242
-0.0004
GLN 242
CYS 243
-0.0275
CYS 243
VAL 244
-0.0001
VAL 244
LYS 245
-0.0024
LYS 245
ASN 246
-0.0001
ASN 246
PRO 247
0.0135
PRO 247
GLU 248
-0.0000
GLU 248
ASP 249
-0.1041
ASP 249
SER 250
0.0000
SER 250
SER 251
-0.1030
SER 251
CYS 252
0.0002
CYS 252
VAL 2
-0.0711
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.0032
LEU 4
GLN 5
-0.0003
GLN 5
GLU 6
0.0142
GLU 6
SER 7
-0.0005
SER 7
GLY 8
-0.1221
GLY 8
GLY 9
0.0000
GLY 9
GLY 10
0.0595
GLY 10
LEU 11
-0.0001
LEU 11
VAL 12
-0.0340
VAL 12
GLN 13
0.0001
GLN 13
ALA 14
-0.0207
ALA 14
GLY 15
-0.0001
GLY 15
GLY 16
-0.0110
GLY 16
SER 17
0.0001
SER 17
LEU 18
-0.0667
LEU 18
ARG 19
-0.0001
ARG 19
LEU 20
-0.0782
LEU 20
SER 21
0.0003
SER 21
CYS 22
-0.0803
CYS 22
THR 23
0.0001
THR 23
GLY 24
-0.0249
GLY 24
SER 25
0.0000
SER 25
GLY 26
-0.0219
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
-0.0023
THR 28
PHE 29
-0.0000
PHE 29
ARG 30
0.0226
ARG 30
ASN 31
0.0001
ASN 31
TYR 32
-0.0396
TYR 32
PRO 33
0.0003
PRO 33
MET 34
-0.1595
MET 34
ALA 35
-0.0001
ALA 35
TRP 36
-0.1776
TRP 36
PHE 37
-0.0006
PHE 37
ARG 38
-0.1158
ARG 38
GLN 39
-0.0001
GLN 39
ALA 40
-0.1843
ALA 40
PRO 41
0.0002
PRO 41
GLY 42
0.0203
GLY 42
LYS 43
-0.0002
LYS 43
GLU 44
-0.0196
GLU 44
ARG 45
0.0001
ARG 45
GLU 46
-0.1012
GLU 46
PHE 47
-0.0001
PHE 47
VAL 48
0.0153
VAL 48
ALA 49
-0.0001
ALA 49
GLY 50
-0.2637
GLY 50
ILE 51
-0.0001
ILE 51
THR 52
-0.2125
THR 52
TRP 53
-0.0000
TRP 53
VAL 54
-0.2510
VAL 54
GLY 55
0.0002
GLY 55
ALA 56
-0.2340
ALA 56
SER 57
-0.0000
SER 57
THR 58
-0.3226
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.2626
TYR 60
ALA 61
0.0002
ALA 61
ASP 62
0.1351
ASP 62
PHE 63
-0.0001
PHE 63
ALA 64
0.0314
ALA 64
LYS 65
0.0001
LYS 65
GLY 66
0.1468
GLY 66
ARG 67
0.0001
ARG 67
PHE 68
-0.0360
PHE 68
THR 69
-0.0001
THR 69
ILE 70
-0.0876
ILE 70
SER 71
0.0002
SER 71
ARG 72
-0.0810
ARG 72
ASP 73
-0.0000
ASP 73
ASN 74
0.0160
ASN 74
ALA 75
-0.0002
ALA 75
LYS 76
0.0552
LYS 76
ASN 77
0.0000
ASN 77
THR 78
-0.0021
THR 78
VAL 79
-0.0001
VAL 79
TYR 80
-0.0525
TYR 80
LEU 81
-0.0001
LEU 81
GLN 82
-0.0307
GLN 82
MET 83
-0.0001
MET 83
ASN 84
-0.0142
ASN 84
SER 85
0.0001
SER 85
LEU 86
0.0502
LEU 86
LYS 87
0.0000
LYS 87
PRO 88
-0.0176
PRO 88
GLU 89
-0.0001
GLU 89
ASP 90
0.0240
ASP 90
THR 91
-0.0002
THR 91
ALA 92
0.0593
ALA 92
VAL 93
0.0000
VAL 93
TYR 94
0.0322
TYR 94
SER 95
-0.0004
SER 95
CYS 96
-0.0215
CYS 96
ALA 97
0.0002
ALA 97
ALA 98
-0.1204
ALA 98
GLY 99
0.0001
GLY 99
ARG 100
-0.2414
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
-0.1070
ILE 102
VAL 103
-0.0001
VAL 103
ALA 104
-0.4124
ALA 104
GLY 105
-0.0002
GLY 105
ARG 106
-0.1857
ARG 106
ILE 107
-0.0000
ILE 107
PRO 108
-0.0420
PRO 108
ALA 109
-0.0001
ALA 109
GLU 110
-0.1665
GLU 110
TYR 111
-0.0002
TYR 111
ALA 112
0.1012
ALA 112
ASP 113
-0.0000
ASP 113
TRP 114
-0.1068
TRP 114
GLY 115
-0.0002
GLY 115
GLN 116
-0.0489
GLN 116
GLY 117
-0.0001
GLY 117
THR 118
-0.1024
THR 118
GLN 119
-0.0000
GLN 119
VAL 120
-0.0031
VAL 120
THR 121
0.0000
THR 121
VAL 122
0.0168
VAL 122
SER 123
0.0000
SER 123
SER 124
0.0871
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.