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
LYS 19
THR 20
0.0010
THR 20
PHE 21
0.0372
PHE 21
GLU 22
0.0001
GLU 22
VAL 23
-0.0243
VAL 23
VAL 24
-0.0001
VAL 24
PHE 25
0.0244
PHE 25
ILE 26
-0.0000
ILE 26
VAL 27
0.0175
VAL 27
LEU 28
0.0002
LEU 28
VAL 29
0.0502
VAL 29
ALA 30
0.0001
ALA 30
GLY 31
0.0227
GLY 31
SER 32
-0.0004
SER 32
LEU 33
-0.0096
LEU 33
SER 34
0.0004
SER 34
LEU 35
0.0357
LEU 35
VAL 36
0.0001
VAL 36
THR 37
-0.0010
THR 37
ILE 38
-0.0002
ILE 38
ILE 39
0.0241
ILE 39
GLY 40
-0.0005
GLY 40
ASN 41
0.0049
ASN 41
ILE 42
0.0000
ILE 42
LEU 43
0.0270
LEU 43
VAL 44
-0.0002
VAL 44
MET 45
0.0098
MET 45
VAL 46
0.0001
VAL 46
SER 47
0.0104
SER 47
ILE 48
0.0001
ILE 48
LYS 49
0.0110
LYS 49
VAL 50
0.0004
VAL 50
ASN 51
-0.0001
ASN 51
ARG 52
-0.0001
ARG 52
HIS 53
-0.0440
HIS 53
LEU 54
-0.0001
LEU 54
GLN 55
0.0316
GLN 55
THR 56
0.0004
THR 56
VAL 57
0.0118
VAL 57
ASN 58
0.0003
ASN 58
ASN 59
-0.0195
ASN 59
TYR 60
-0.0003
TYR 60
PHE 61
0.0071
PHE 61
LEU 62
0.0001
LEU 62
PHE 63
0.0079
PHE 63
SER 64
-0.0002
SER 64
LEU 65
0.0151
LEU 65
ALA 66
0.0001
ALA 66
CYS 67
0.0186
CYS 67
ALA 68
-0.0003
ALA 68
ASP 69
-0.0001
ASP 69
LEU 70
-0.0001
LEU 70
ILE 71
0.0289
ILE 71
ILE 72
-0.0003
ILE 72
GLY 73
0.0056
GLY 73
VAL 74
-0.0004
VAL 74
PHE 75
0.0206
PHE 75
SER 76
-0.0002
SER 76
MET 77
0.0063
MET 77
ASN 78
-0.0000
ASN 78
LEU 79
0.0154
LEU 79
TYR 80
-0.0003
TYR 80
THR 81
-0.0386
THR 81
LEU 82
0.0002
LEU 82
TYR 83
-0.0175
TYR 83
THR 84
-0.0003
THR 84
VAL 85
0.0516
VAL 85
ILE 86
-0.0001
ILE 86
GLY 87
0.0274
GLY 87
TYR 88
0.0001
TYR 88
TRP 89
-0.0014
TRP 89
PRO 90
-0.0004
PRO 90
LEU 91
-0.0100
LEU 91
GLY 92
-0.0001
GLY 92
PRO 93
-0.0083
PRO 93
VAL 94
-0.0002
VAL 94
VAL 95
0.0087
VAL 95
CYS 96
0.0000
CYS 96
ASP 97
-0.0150
ASP 97
LEU 98
-0.0002
LEU 98
TRP 99
0.0233
TRP 99
LEU 100
0.0001
LEU 100
ALA 101
-0.0094
ALA 101
LEU 102
0.0000
LEU 102
ASP 103
0.0077
ASP 103
TYR 104
-0.0001
TYR 104
VAL 105
-0.0070
VAL 105
VAL 106
-0.0003
VAL 106
SER 107
0.0009
SER 107
ASN 108
0.0001
ASN 108
ALA 109
0.0105
ALA 109
SER 110
0.0000
SER 110
VAL 111
-0.0041
VAL 111
MET 112
0.0001
MET 112
ASN 113
0.0126
ASN 113
LEU 114
-0.0000
LEU 114
LEU 115
0.0017
LEU 115
ILE 116
-0.0001
ILE 116
ILE 117
-0.0058
ILE 117
SER 118
0.0001
SER 118
PHE 119
0.0052
PHE 119
ASP 120
0.0000
ASP 120
ARG 121
-0.0069
ARG 121
TYR 122
0.0002
TYR 122
PHE 123
0.0324
PHE 123
CYS 124
-0.0001
CYS 124
VAL 125
-0.0224
VAL 125
THR 126
0.0001
THR 126
LYS 127
0.0498
LYS 127
PRO 128
-0.0003
PRO 128
LEU 129
0.1000
LEU 129
THR 130
0.0001
THR 130
TYR 131
-0.0113
TYR 131
PRO 132
0.0004
PRO 132
VAL 133
-0.0040
VAL 133
LYS 134
0.0002
LYS 134
ARG 135
-0.0207
ARG 135
THR 136
-0.0002
THR 136
THR 137
-0.0601
THR 137
LYS 138
-0.0002
LYS 138
MET 139
0.0161
MET 139
ALA 140
-0.0000
ALA 140
GLY 141
-0.0019
GLY 141
MET 142
-0.0003
MET 142
MET 143
0.0136
MET 143
ILE 144
0.0002
ILE 144
ALA 145
0.0255
ALA 145
ALA 146
-0.0001
ALA 146
ALA 147
0.0090
ALA 147
TRP 148
0.0004
TRP 148
VAL 149
0.0236
VAL 149
LEU 150
0.0000
LEU 150
SER 151
0.0008
SER 151
PHE 152
0.0001
PHE 152
ILE 153
0.0017
ILE 153
LEU 154
0.0002
LEU 154
TRP 155
-0.0026
TRP 155
ALA 156
-0.0001
ALA 156
PRO 157
0.0127
PRO 157
ALA 158
0.0002
ALA 158
ILE 159
-0.0000
ILE 159
LEU 160
0.0000
LEU 160
PHE 161
0.0070
PHE 161
TRP 162
-0.0001
TRP 162
GLN 163
-0.0066
GLN 163
PHE 164
-0.0002
PHE 164
ILE 165
0.0005
ILE 165
VAL 166
0.0001
VAL 166
GLY 167
-0.0021
GLY 167
VAL 168
0.0002
VAL 168
ARG 169
0.0016
ARG 169
THR 170
-0.0000
THR 170
VAL 171
-0.0007
VAL 171
GLU 172
0.0002
GLU 172
ASP 173
-0.0047
ASP 173
GLY 174
0.0001
GLY 174
GLU 175
-0.0009
GLU 175
CYS 176
0.0000
CYS 176
TYR 177
-0.0018
TYR 177
ILE 178
-0.0003
ILE 178
GLN 179
0.0048
GLN 179
PHE 180
-0.0004
PHE 180
PHE 181
0.0035
PHE 181
SER 182
-0.0002
SER 182
ASN 183
-0.0017
ASN 183
ALA 184
0.0000
ALA 184
ALA 185
-0.0007
ALA 185
VAL 186
0.0000
VAL 186
THR 187
0.0009
THR 187
PHE 188
0.0002
PHE 188
GLY 189
0.0103
GLY 189
THR 190
-0.0001
THR 190
ALA 191
0.0064
ALA 191
ILE 192
-0.0001
ILE 192
ALA 193
0.0091
ALA 193
ALA 194
0.0002
ALA 194
PHE 195
-0.0056
PHE 195
TYR 196
-0.0000
TYR 196
LEU 197
0.0362
LEU 197
PRO 198
0.0004
PRO 198
VAL 199
-0.0111
VAL 199
ILE 200
0.0000
ILE 200
ILE 201
0.0457
ILE 201
MET 202
-0.0003
MET 202
THR 203
0.0009
THR 203
VAL 204
-0.0001
VAL 204
LEU 205
0.0328
LEU 205
TYR 206
-0.0001
TYR 206
TRP 207
0.0048
TRP 207
HIS 208
0.0003
HIS 208
ILE 209
-0.0044
ILE 209
SER 210
0.0001
SER 210
ARG 211
0.0053
ARG 211
ALA 212
0.0003
ALA 212
SER 213
0.0036
SER 213
LYS 214
-0.0000
LYS 214
SER 215
-0.0210
SER 215
PRO 377
-0.0206
PRO 377
PRO 378
-0.0001
PRO 378
PRO 379
-0.0359
PRO 379
SER 380
-0.0002
SER 380
ARG 381
-0.0466
ARG 381
GLU 382
0.0004
GLU 382
LYS 383
-0.0007
LYS 383
LYS 384
-0.0002
LYS 384
VAL 385
-0.0159
VAL 385
THR 386
-0.0001
THR 386
ARG 387
-0.0222
ARG 387
THR 388
0.0000
THR 388
ILE 389
-0.0103
ILE 389
LEU 390
0.0002
LEU 390
ALA 391
0.0105
ALA 391
ILE 392
-0.0000
ILE 392
LEU 393
-0.0304
LEU 393
LEU 394
-0.0003
LEU 394
ALA 395
0.0370
ALA 395
PHE 396
-0.0002
PHE 396
ILE 397
-0.0219
ILE 397
ILE 398
-0.0002
ILE 398
THR 399
0.0074
THR 399
TRP 400
0.0000
TRP 400
ALA 401
-0.0188
ALA 401
PRO 402
-0.0000
PRO 402
TYR 403
0.0051
TYR 403
ASN 404
-0.0001
ASN 404
VAL 405
-0.0032
VAL 405
MET 406
0.0002
MET 406
VAL 407
-0.0028
VAL 407
LEU 408
-0.0001
LEU 408
ILE 409
0.0091
ILE 409
ASN 410
0.0004
ASN 410
THR 411
-0.0024
THR 411
PHE 412
-0.0000
PHE 412
CYS 413
-0.0007
CYS 413
ALA 414
-0.0002
ALA 414
PRO 415
0.0001
PRO 415
CYS 416
0.0002
CYS 416
ILE 417
-0.0033
ILE 417
PRO 418
0.0001
PRO 418
ASN 419
0.0022
ASN 419
THR 420
-0.0001
THR 420
VAL 421
0.0064
VAL 421
TRP 422
0.0002
TRP 422
THR 423
0.0272
THR 423
ILE 424
-0.0003
ILE 424
GLY 425
0.0168
GLY 425
TYR 426
-0.0001
TYR 426
TRP 427
0.0079
TRP 427
LEU 428
0.0001
LEU 428
CYS 429
-0.0111
CYS 429
TYR 430
0.0004
TYR 430
ILE 431
0.0111
ILE 431
ASN 432
0.0001
ASN 432
SER 433
-0.0124
SER 433
THR 434
-0.0002
THR 434
ILE 435
0.0419
ILE 435
ASN 436
0.0002
ASN 436
PRO 437
-0.0325
PRO 437
ALA 438
0.0001
ALA 438
CYS 439
0.0105
CYS 439
TYR 440
-0.0002
TYR 440
ALA 441
-0.0143
ALA 441
LEU 442
0.0001
LEU 442
CYS 443
0.0368
CYS 443
ASN 444
-0.0005
ASN 444
ALA 445
-0.0104
ALA 445
THR 446
-0.0001
THR 446
PHE 447
0.0041
PHE 447
LYS 448
-0.0001
LYS 448
LYS 449
-0.0047
LYS 449
THR 450
-0.0001
THR 450
PHE 451
-0.0048
PHE 451
LYS 452
-0.0004
LYS 452
HIS 453
0.0004
HIS 453
LEU 454
-0.0001
LEU 454
LEU 455
0.0040
LEU 455
MET 456
-0.0005
MET 456
GLN 1
-0.0475
GLN 1
VAL 2
0.0001
VAL 2
GLN 3
-0.0406
GLN 3
LEU 4
-0.0001
LEU 4
GLN 5
-0.0501
GLN 5
GLU 6
-0.0002
GLU 6
SER 7
-0.0316
SER 7
GLY 8
0.0002
GLY 8
GLY 9
0.0022
GLY 9
GLY 10
-0.0001
GLY 10
LEU 11
-0.0172
LEU 11
VAL 12
0.0004
VAL 12
GLN 13
-0.0042
GLN 13
ALA 14
-0.0001
ALA 14
GLY 15
0.0039
GLY 15
ASP 16
0.0001
ASP 16
SER 17
0.0015
SER 17
LEU 18
0.0000
LEU 18
ARG 19
0.0132
ARG 19
LEU 20
0.0000
LEU 20
SER 21
-0.0037
SER 21
CYS 22
-0.0004
CYS 22
ALA 23
-0.0068
ALA 23
ALA 24
0.0002
ALA 24
SER 25
0.0019
SER 25
GLY 26
-0.0000
GLY 26
PHE 27
-0.0029
PHE 27
ASP 28
0.0003
ASP 28
PHE 29
0.0111
PHE 29
ASP 30
-0.0001
ASP 30
ASN 31
0.0518
ASN 31
PHE 32
0.0003
PHE 32
ASP 33
-0.0196
ASP 33
ASP 34
0.0001
ASP 34
TYR 35
-0.0147
TYR 35
ALA 36
0.0002
ALA 36
ILE 37
0.0143
ILE 37
GLY 38
0.0001
GLY 38
TRP 39
0.0104
TRP 39
PHE 40
-0.0001
PHE 40
ARG 41
-0.0100
ARG 41
GLN 42
0.0001
GLN 42
ALA 43
0.0000
ALA 43
PRO 44
-0.0002
PRO 44
GLY 45
0.0059
GLY 45
GLN 46
-0.0001
GLN 46
GLU 47
-0.0148
GLU 47
ARG 48
0.0000
ARG 48
GLU 49
-0.0069
GLU 49
GLY 50
-0.0002
GLY 50
VAL 51
-0.0143
VAL 51
SER 52
0.0000
SER 52
CYS 53
0.0268
CYS 53
ILE 54
-0.0001
ILE 54
ASP 55
0.0397
ASP 55
PRO 56
0.0002
PRO 56
SER 57
0.0295
SER 57
ASP 58
-0.0003
ASP 58
GLY 59
0.0867
GLY 59
SER 60
0.0000
SER 60
THR 61
0.0943
THR 61
ILE 62
0.0001
ILE 62
TYR 63
0.0189
TYR 63
ALA 64
0.0001
ALA 64
ASP 65
0.0191
ASP 65
SER 66
0.0000
SER 66
ALA 67
-0.0040
ALA 67
LYS 68
-0.0002
LYS 68
GLY 69
-0.0100
GLY 69
ARG 70
-0.0001
ARG 70
PHE 71
0.0053
PHE 71
THR 72
-0.0001
THR 72
ILE 73
0.0293
ILE 73
SER 74
-0.0002
SER 74
SER 75
-0.0025
SER 75
ASP 76
-0.0000
ASP 76
ASN 77
0.0170
ASN 77
ALA 78
0.0000
ALA 78
GLU 79
0.0008
GLU 79
ASN 80
0.0001
ASN 80
THR 81
0.0062
THR 81
VAL 82
0.0001
VAL 82
TYR 83
0.0119
TYR 83
LEU 84
0.0003
LEU 84
GLN 85
0.0112
GLN 85
MET 86
0.0001
MET 86
ASN 87
-0.0046
ASN 87
SER 88
0.0000
SER 88
LEU 89
-0.0050
LEU 89
LYS 90
-0.0001
LYS 90
PRO 91
0.0063
PRO 91
GLU 92
-0.0003
GLU 92
ASP 93
-0.0017
ASP 93
THR 94
0.0001
THR 94
ALA 95
-0.0184
ALA 95
VAL 96
-0.0000
VAL 96
TYR 97
-0.0092
TYR 97
VAL 98
0.0002
VAL 98
CYS 99
-0.0237
CYS 99
SER 100
-0.0001
SER 100
ALA 101
-0.0143
ALA 101
TRP 102
-0.0005
TRP 102
THR 103
-0.0018
THR 103
LEU 104
-0.0001
LEU 104
PHE 105
-0.0140
PHE 105
HIS 106
-0.0000
HIS 106
SER 107
0.0061
SER 107
ASP 108
-0.0001
ASP 108
GLU 109
-0.0759
GLU 109
TYR 110
0.0002
TYR 110
TRP 111
-0.1231
TRP 111
GLY 112
-0.0004
GLY 112
GLN 113
-0.0442
GLN 113
GLY 114
0.0001
GLY 114
THR 115
-0.0523
THR 115
GLN 116
0.0003
GLN 116
VAL 117
-0.0182
VAL 117
THR 118
0.0005
THR 118
VAL 119
-0.0125
VAL 119
SER 120
-0.0002
SER 120
SER 121
-0.0135
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).
Last modification: October 18th, 2018.