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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
-0.0004
TRP 6
SER 7
0.1098
SER 7
GLY 8
0.0000
GLY 8
PRO 9
0.0403
PRO 9
GLY 10
0.0001
GLY 10
THR 11
0.0372
THR 11
THR 12
0.0001
THR 12
LYS 13
-0.2927
LYS 13
ARG 14
0.0002
ARG 14
PHE 15
0.2906
PHE 15
PRO 16
-0.0003
PRO 16
GLU 17
0.1157
GLU 17
THR 18
0.0001
THR 18
VAL 19
-0.1936
VAL 19
LEU 20
0.0000
LEU 20
ALA 21
-0.1339
ALA 21
ARG 22
0.0002
ARG 22
CYS 23
-0.0411
CYS 23
VAL 24
0.0003
VAL 24
LYS 25
-0.1244
LYS 25
TYR 26
-0.0001
TYR 26
THR 27
-0.0738
THR 27
GLU 28
0.0004
GLU 28
ILE 29
0.0127
ILE 29
HIS 30
0.0000
HIS 30
PRO 31
-0.1531
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.0301
MET 33
ARG 34
0.0001
ARG 34
HIS 35
-0.0409
HIS 35
VAL 36
0.0003
VAL 36
ASP 37
0.2233
ASP 37
CYS 38
0.0001
CYS 38
GLN 39
-0.0165
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.0387
VAL 41
TRP 42
0.0002
TRP 42
ASP 43
-0.0420
ASP 43
ALA 44
0.0000
ALA 44
PHE 45
-0.0063
PHE 45
LYS 46
-0.0001
LYS 46
GLY 47
-0.0247
GLY 47
ALA 48
0.0002
ALA 48
PHE 49
-0.0854
PHE 49
ILE 50
-0.0005
ILE 50
SER 51
-0.2346
SER 51
LYS 52
-0.0001
LYS 52
HIS 53
0.1840
HIS 53
PRO 54
0.0002
PRO 54
CYS 55
-0.0296
CYS 55
ASP 56
0.0000
ASP 56
ILE 57
-0.0410
ILE 57
THR 58
-0.0002
THR 58
GLU 59
-0.1687
GLU 59
GLU 60
-0.0001
GLU 60
ASP 61
-0.0221
ASP 61
TYR 62
0.0003
TYR 62
GLN 63
-0.0418
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
-0.0170
LEU 65
MET 66
-0.0000
MET 66
LYS 67
0.0001
LYS 67
LEU 68
-0.0003
LEU 68
GLY 69
-0.0209
GLY 69
THR 70
-0.0001
THR 70
GLN 71
-0.2577
GLN 71
THR 72
0.0002
THR 72
VAL 73
-0.2466
VAL 73
PRO 74
-0.0001
PRO 74
CYS 75
0.1000
CYS 75
ASN 76
-0.0004
ASN 76
LYS 77
0.1510
LYS 77
ILE 78
0.0001
ILE 78
LEU 79
-0.1008
LEU 79
LEU 80
0.0002
LEU 80
TRP 81
-0.1479
TRP 81
SER 82
-0.0001
SER 82
ARG 83
-0.0325
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
-0.1615
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
0.1320
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
-0.0482
HIS 89
GLN 90
0.0003
GLN 90
PHE 91
-0.0059
PHE 91
THR 92
0.0003
THR 92
GLN 93
0.0969
GLN 93
VAL 94
0.0002
VAL 94
GLN 95
0.0979
GLN 95
ARG 96
0.0003
ARG 96
ASP 97
0.3079
ASP 97
MET 98
0.0001
MET 98
PHE 99
-0.0632
PHE 99
THR 100
-0.0000
THR 100
LEU 101
-0.1023
LEU 101
GLU 102
0.0000
GLU 102
ASP 103
-0.0658
ASP 103
THR 104
0.0000
THR 104
LEU 105
0.0440
LEU 105
LEU 106
0.0003
LEU 106
GLY 107
-0.0391
GLY 107
TYR 108
-0.0001
TYR 108
LEU 109
-0.0668
LEU 109
ALA 110
-0.0004
ALA 110
ASP 111
-0.0346
ASP 111
ASP 112
0.0002
ASP 112
LEU 113
-0.1361
LEU 113
THR 114
-0.0003
THR 114
TRP 115
-0.0390
TRP 115
CYS 116
-0.0002
CYS 116
GLY 117
0.0554
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
0.2665
PHE 119
ASP 120
0.0001
ASP 120
THR 121
-0.0342
THR 121
SER 122
-0.0002
SER 122
LYS 123
-0.0366
LYS 123
ILE 124
-0.0004
ILE 124
ASN 125
-0.1186
ASN 125
TYR 126
-0.0000
TYR 126
GLN 127
-0.0678
GLN 127
SER 128
0.0003
SER 128
CYS 129
-0.0101
CYS 129
PRO 130
0.0002
PRO 130
ASP 131
0.1685
ASP 131
TRP 132
-0.0001
TRP 132
ARG 133
0.1520
ARG 133
LYS 134
0.0003
LYS 134
ASP 135
-0.1284
ASP 135
CYS 136
0.0001
CYS 136
SER 137
-0.0170
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
0.0530
ASN 139
PRO 140
-0.0003
PRO 140
VAL 141
-0.0749
VAL 141
SER 142
-0.0004
SER 142
VAL 143
0.0491
VAL 143
PHE 144
-0.0004
PHE 144
TRP 145
-0.0928
TRP 145
LYS 146
0.0004
LYS 146
THR 147
-0.0574
THR 147
VAL 148
-0.0002
VAL 148
SER 149
0.0998
SER 149
ARG 150
0.0001
ARG 150
ARG 151
0.0468
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
0.4011
ALA 153
GLU 154
-0.0001
GLU 154
ALA 155
-0.0481
ALA 155
ALA 156
-0.0004
ALA 156
CYS 157
-0.1211
CYS 157
ASP 158
-0.0002
ASP 158
VAL 159
-0.1615
VAL 159
VAL 160
0.0001
VAL 160
HIS 161
-0.2007
HIS 161
VAL 162
0.0001
VAL 162
MET 163
-0.0500
MET 163
LEU 164
-0.0005
LEU 164
ASP 165
-0.0716
ASP 165
GLY 166
0.0002
GLY 166
SER 167
0.0453
SER 167
ARG 168
0.0000
ARG 168
SER 169
-0.0601
SER 169
LYS 170
-0.0001
LYS 170
ILE 171
0.0263
ILE 171
PHE 172
0.0002
PHE 172
ASP 173
0.1081
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.1156
ASP 175
SER 176
-0.0000
SER 176
THR 177
-0.2790
THR 177
PHE 178
0.0002
PHE 178
GLY 179
0.1376
GLY 179
SER 180
-0.0001
SER 180
VAL 181
-0.0305
VAL 181
GLU 182
-0.0004
GLU 182
VAL 183
0.1887
VAL 183
HIS 184
0.0000
HIS 184
ASN 185
-0.0128
ASN 185
LEU 186
0.0002
LEU 186
GLN 187
-0.2033
GLN 187
PRO 188
-0.0000
PRO 188
GLU 189
-0.1190
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
-0.1130
VAL 191
GLN 192
-0.0000
GLN 192
THR 193
-0.2642
THR 193
LEU 194
-0.0001
LEU 194
GLU 195
-0.2740
GLU 195
ALA 196
0.0003
ALA 196
TRP 197
-0.2310
TRP 197
VAL 198
0.0002
VAL 198
ILE 199
-0.1307
ILE 199
HIS 200
0.0001
HIS 200
GLY 201
-0.0158
GLY 201
GLY 202
-0.0003
GLY 202
ARG 203
-0.1634
ARG 203
GLU 204
0.0000
GLU 204
ASP 205
0.4853
ASP 205
SER 206
-0.0001
SER 206
ARG 207
-0.1715
ARG 207
ASP 208
-0.0000
ASP 208
LEU 209
0.0508
LEU 209
CYS 210
-0.0001
CYS 210
GLN 211
0.3298
GLN 211
ASP 212
-0.0001
ASP 212
PRO 213
-0.0223
PRO 213
THR 214
-0.0001
THR 214
ILE 215
0.1521
ILE 215
LYS 216
-0.0002
LYS 216
GLU 217
-0.4349
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
0.1470
GLU 219
SER 220
-0.0002
SER 220
ILE 221
-0.0264
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
0.0888
SER 223
LYS 224
0.0001
LYS 224
ARG 225
0.4487
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
-0.1350
ILE 227
GLN 228
-0.0001
GLN 228
PHE 229
-0.3442
PHE 229
SER 230
0.0001
SER 230
CYS 231
-0.8194
CYS 231
LYS 232
0.0000
LYS 232
ASN 233
-0.6469
ASN 233
ILE 234
-0.0001
ILE 234
TYR 235
-0.2411
TYR 235
ARG 236
0.0001
ARG 236
PRO 237
0.1324
PRO 237
ASP 238
0.0001
ASP 238
LYS 239
0.0953
LYS 239
PHE 240
-0.0002
PHE 240
LEU 241
0.0182
LEU 241
GLN 242
0.0000
GLN 242
CYS 243
-0.0021
CYS 243
VAL 244
0.0003
VAL 244
LYS 245
-0.2619
LYS 245
ASN 246
-0.0001
ASN 246
PRO 247
-0.0779
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
0.1285
ASP 249
SER 250
0.0001
SER 250
SER 251
0.0425
SER 251
CYS 252
0.0003
CYS 252
VAL 2
0.1546
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.1944
LEU 4
GLN 5
0.0003
GLN 5
GLU 6
-0.2789
GLU 6
SER 7
0.0002
SER 7
GLY 8
-0.2288
GLY 8
GLY 9
-0.0000
GLY 9
GLY 10
-0.3191
GLY 10
LEU 11
-0.0003
LEU 11
VAL 12
-0.0795
VAL 12
GLN 13
0.0001
GLN 13
ALA 14
-0.0248
ALA 14
GLY 15
0.0000
GLY 15
GLY 16
-0.0295
GLY 16
SER 17
0.0003
SER 17
LEU 18
-0.0971
LEU 18
ARG 19
-0.0001
ARG 19
LEU 20
-0.0994
LEU 20
SER 21
-0.0002
SER 21
CYS 22
-0.1039
CYS 22
THR 23
-0.0002
THR 23
GLY 24
-0.1344
GLY 24
SER 25
0.0002
SER 25
GLY 26
-0.0241
GLY 26
ARG 27
-0.0000
ARG 27
THR 28
0.0448
THR 28
PHE 29
0.0002
PHE 29
ARG 30
-0.0941
ARG 30
ASN 31
-0.0002
ASN 31
TYR 32
-0.2068
TYR 32
PRO 33
-0.0001
PRO 33
MET 34
0.1108
MET 34
ALA 35
-0.0000
ALA 35
TRP 36
-0.0307
TRP 36
PHE 37
-0.0003
PHE 37
ARG 38
-0.1351
ARG 38
GLN 39
-0.0001
GLN 39
ALA 40
0.0849
ALA 40
PRO 41
0.0000
PRO 41
GLY 42
0.1093
GLY 42
LYS 43
-0.0001
LYS 43
GLU 44
-0.2694
GLU 44
ARG 45
0.0001
ARG 45
GLU 46
-0.0155
GLU 46
PHE 47
-0.0002
PHE 47
VAL 48
0.1020
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
0.0303
GLY 50
ILE 51
0.0001
ILE 51
THR 52
-0.0541
THR 52
TRP 53
0.0004
TRP 53
VAL 54
0.1122
VAL 54
GLY 55
-0.0001
GLY 55
ALA 56
-0.1554
ALA 56
SER 57
-0.0005
SER 57
THR 58
-0.0362
THR 58
LEU 59
0.0001
LEU 59
TYR 60
0.0837
TYR 60
ALA 61
-0.0002
ALA 61
ASP 62
0.0227
ASP 62
PHE 63
-0.0000
PHE 63
ALA 64
-0.0058
ALA 64
LYS 65
0.0003
LYS 65
GLY 66
0.0272
GLY 66
ARG 67
0.0001
ARG 67
PHE 68
0.0328
PHE 68
THR 69
-0.0001
THR 69
ILE 70
0.1639
ILE 70
SER 71
-0.0002
SER 71
ARG 72
-0.1551
ARG 72
ASP 73
-0.0001
ASP 73
ASN 74
-0.2039
ASN 74
ALA 75
-0.0005
ALA 75
LYS 76
-0.0206
LYS 76
ASN 77
0.0001
ASN 77
THR 78
-0.1072
THR 78
VAL 79
-0.0002
VAL 79
TYR 80
0.0033
TYR 80
LEU 81
0.0000
LEU 81
GLN 82
0.1097
GLN 82
MET 83
-0.0002
MET 83
ASN 84
-0.0331
ASN 84
SER 85
-0.0003
SER 85
LEU 86
0.0002
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
0.0813
PRO 88
GLU 89
0.0002
GLU 89
ASP 90
-0.0182
ASP 90
THR 91
-0.0002
THR 91
ALA 92
-0.1589
ALA 92
VAL 93
0.0002
VAL 93
TYR 94
-0.0934
TYR 94
SER 95
-0.0002
SER 95
CYS 96
-0.1731
CYS 96
ALA 97
0.0001
ALA 97
ALA 98
-0.0093
ALA 98
GLY 99
-0.0000
GLY 99
ARG 100
0.1810
ARG 100
GLY 101
-0.0001
GLY 101
ILE 102
0.3794
ILE 102
VAL 103
-0.0003
VAL 103
ALA 104
0.0186
ALA 104
GLY 105
0.0001
GLY 105
ARG 106
-0.0733
ARG 106
ILE 107
-0.0000
ILE 107
PRO 108
0.0426
PRO 108
ALA 109
0.0000
ALA 109
GLU 110
-0.0069
GLU 110
TYR 111
-0.0004
TYR 111
ALA 112
0.1263
ALA 112
ASP 113
0.0003
ASP 113
TRP 114
-0.0085
TRP 114
GLY 115
0.0002
GLY 115
GLN 116
-0.0405
GLN 116
GLY 117
-0.0003
GLY 117
THR 118
-0.2498
THR 118
GLN 119
-0.0002
GLN 119
VAL 120
-0.1735
VAL 120
THR 121
0.0001
THR 121
VAL 122
-0.2677
VAL 122
SER 123
0.0000
SER 123
SER 124
-0.4701
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.