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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
ASN 8
SER 9
-0.0003
SER 9
PHE 10
-0.0000
PHE 10
HIS 11
-0.0029
HIS 11
PHE 12
0.0001
PHE 12
LYS 13
0.0000
LYS 13
GLU 14
-0.0001
GLU 14
ALA 15
-0.0004
ALA 15
TRP 16
0.0003
TRP 16
LYS 17
0.0027
LYS 17
HIS 18
-0.0002
HIS 18
ALA 19
-0.0003
ALA 19
ILE 20
-0.0038
ILE 20
GLN 21
-0.0002
GLN 21
LYS 22
0.0000
LYS 22
ALA 23
0.0067
ALA 23
LYS 24
-0.0001
LYS 24
HIS 25
-0.0000
HIS 25
MET 26
-0.0170
MET 26
PRO 27
-0.0002
PRO 27
ASP 28
0.0002
ASP 28
PRO 29
-0.0243
PRO 29
TRP 30
0.0000
TRP 30
ALA 31
0.0001
ALA 31
GLU 32
-0.0006
GLU 32
PHE 33
-0.0002
PHE 33
HIS 34
0.0005
HIS 34
LEU 35
0.0040
LEU 35
GLU 36
0.0002
GLU 36
ASP 37
-0.0002
ASP 37
ILE 38
-0.0071
ILE 38
ALA 39
0.0000
ALA 39
THR 40
-0.0003
THR 40
GLU 41
0.0033
GLU 41
ARG 42
-0.0000
ARG 42
ALA 43
0.0001
ALA 43
THR 44
-0.0016
THR 44
ARG 45
-0.0003
ARG 45
HIS 46
0.0004
HIS 46
ARG 47
-0.0379
ARG 47
TYR 48
-0.0002
TYR 48
ASN 49
0.0002
ASN 49
ALA 50
0.0036
ALA 50
VAL 51
0.0002
VAL 51
THR 52
0.0001
THR 52
GLY 53
-0.0351
GLY 53
GLU 54
0.0002
GLU 54
TRP 55
-0.0001
TRP 55
LEU 56
0.0320
LEU 56
ASP 57
-0.0001
ASP 57
ASP 58
-0.0000
ASP 58
GLU 59
0.0062
GLU 59
VAL 60
0.0000
VAL 60
LEU 61
0.0001
LEU 61
ILE 62
0.0001
ILE 62
LYS 63
-0.0001
LYS 63
MET 64
-0.0000
MET 64
ALA 65
-0.0099
ALA 65
SER 66
-0.0000
SER 66
GLN 67
0.0002
GLN 67
PRO 68
0.0012
PRO 68
PHE 69
0.0002
PHE 69
GLY 70
-0.0003
GLY 70
ARG 71
-0.0092
ARG 71
GLY 72
-0.0001
GLY 72
ALA 73
-0.0002
ALA 73
MET 74
-0.0064
MET 74
ARG 75
0.0000
ARG 75
GLU 76
0.0003
GLU 76
CYS 77
-0.0096
CYS 77
PHE 78
0.0004
PHE 78
ARG 79
-0.0004
ARG 79
THR 80
-0.0017
THR 80
LYS 81
-0.0000
LYS 81
LYS 82
0.0004
LYS 82
LEU 83
0.0073
LEU 83
SER 84
-0.0002
SER 84
ASN 85
0.0004
ASN 85
PHE 86
0.0028
PHE 86
LEU 87
-0.0002
LEU 87
HIS 88
-0.0002
HIS 88
ALA 89
-0.0418
ALA 89
GLN 90
-0.0003
GLN 90
GLN 91
-0.0001
GLN 91
TRP 92
-0.0307
TRP 92
LYS 93
0.0001
LYS 93
GLY 94
-0.0001
GLY 94
ALA 95
0.0084
ALA 95
SER 96
0.0003
SER 96
ASN 97
-0.0002
ASN 97
TYR 98
0.0035
TYR 98
VAL 99
-0.0000
VAL 99
ALA 100
0.0001
ALA 100
LYS 101
0.0056
LYS 101
ARG 102
-0.0003
ARG 102
TYR 103
0.0003
TYR 103
ILE 104
-0.0075
ILE 104
GLU 105
0.0000
GLU 105
PRO 106
-0.0001
PRO 106
VAL 107
-0.0024
VAL 107
ASP 108
-0.0000
ASP 108
ARG 109
-0.0001
ARG 109
ASP 110
0.0174
ASP 110
VAL 111
-0.0003
VAL 111
TYR 112
-0.0000
TYR 112
PHE 113
-0.0217
PHE 113
GLU 114
0.0002
GLU 114
ASP 115
-0.0003
ASP 115
VAL 116
0.0135
VAL 116
ARG 117
0.0001
ARG 117
LEU 118
-0.0001
LEU 118
GLN 119
0.0140
GLN 119
MET 120
-0.0004
MET 120
GLU 121
0.0001
GLU 121
ALA 122
-0.0086
ALA 122
LYS 123
0.0000
LYS 123
LEU 124
0.0002
LEU 124
TRP 125
-0.0276
TRP 125
GLY 126
-0.0005
GLY 126
GLU 127
-0.0004
GLU 127
GLU 128
-0.0230
GLU 128
TYR 129
0.0001
TYR 129
ASN 130
-0.0000
ASN 130
ARG 131
0.0140
ARG 131
HIS 132
-0.0002
HIS 132
LYS 133
0.0001
LYS 133
PRO 134
0.0064
PRO 134
PRO 135
0.0002
PRO 135
LYS 136
0.0005
LYS 136
GLN 137
-0.0930
GLN 137
VAL 138
0.0006
VAL 138
ASP 139
0.0000
ASP 139
ILE 140
-0.0030
ILE 140
MET 141
-0.0000
MET 141
GLN 142
-0.0002
GLN 142
MET 143
0.0055
MET 143
CYS 144
-0.0002
CYS 144
ILE 145
0.0003
ILE 145
ILE 146
0.0143
ILE 146
GLU 147
0.0000
GLU 147
LEU 148
0.0002
LEU 148
LYS 149
0.0025
LYS 149
ASP 150
0.0001
ASP 150
ARG 151
-0.0001
ARG 151
PRO 152
-0.0046
PRO 152
GLY 153
-0.0001
GLY 153
LYS 154
0.0003
LYS 154
PRO 155
0.0124
PRO 155
LEU 156
0.0003
LEU 156
PHE 157
-0.0003
PHE 157
HIS 158
0.0071
HIS 158
LEU 159
-0.0003
LEU 159
GLU 160
-0.0002
GLU 160
HIS 161
0.0059
HIS 161
TYR 162
0.0001
TYR 162
ILE 163
0.0002
ILE 163
GLU 164
-0.0120
GLU 164
GLY 165
0.0001
GLY 165
LYS 166
-0.0001
LYS 166
TYR 167
-0.0088
TYR 167
ILE 168
0.0001
ILE 168
LYS 169
-0.0001
LYS 169
TYR 170
0.0091
TYR 170
ASN 171
-0.0001
ASN 171
SER 172
0.0002
SER 172
ASN 173
-0.0213
ASN 173
SER 174
-0.0003
SER 174
GLY 175
0.0001
GLY 175
PHE 176
-0.0363
PHE 176
VAL 177
-0.0002
VAL 177
ARG 178
0.0000
ARG 178
ASP 179
0.0047
ASP 179
ASP 180
-0.0001
ASP 180
ASN 181
-0.0004
ASN 181
ILE 182
-0.0167
ILE 182
ARG 183
0.0001
ARG 183
LEU 184
0.0001
LEU 184
THR 185
-0.0384
THR 185
PRO 186
-0.0000
PRO 186
GLN 187
-0.0002
GLN 187
ALA 188
0.0266
ALA 188
PHE 189
0.0001
PHE 189
SER 190
0.0004
SER 190
HIS 191
-0.0072
HIS 191
PHE 192
-0.0002
PHE 192
THR 193
0.0005
THR 193
PHE 194
0.0211
PHE 194
GLU 195
-0.0001
GLU 195
ARG 196
0.0003
ARG 196
SER 197
0.0201
SER 197
GLY 198
-0.0002
GLY 198
HIS 199
0.0002
HIS 199
GLN 200
0.0054
GLN 200
LEU 201
-0.0003
LEU 201
ILE 202
-0.0000
ILE 202
VAL 203
0.0163
VAL 203
VAL 204
0.0000
VAL 204
ASP 205
-0.0000
ASP 205
ILE 206
-0.0178
ILE 206
GLN 207
-0.0002
GLN 207
GLY 208
-0.0000
GLY 208
VAL 209
-0.0281
VAL 209
GLY 210
-0.0000
GLY 210
ASP 211
-0.0004
ASP 211
LEU 212
-0.0348
LEU 212
TYR 213
-0.0004
TYR 213
THR 214
0.0002
THR 214
ASP 215
0.0167
ASP 215
PRO 216
-0.0002
PRO 216
GLN 217
0.0002
GLN 217
ILE 218
0.0048
ILE 218
HIS 219
0.0001
HIS 219
THR 220
-0.0000
THR 220
GLU 221
0.0639
GLU 221
THR 222
-0.0002
THR 222
GLY 223
-0.0001
GLY 223
THR 224
0.0208
THR 224
ASP 225
-0.0003
ASP 225
PHE 226
0.0001
PHE 226
GLY 227
-0.0609
GLY 227
ASP 228
-0.0004
ASP 228
GLY 229
-0.0001
GLY 229
ASN 230
-0.0167
ASN 230
LEU 231
0.0001
LEU 231
GLY 232
-0.0003
GLY 232
VAL 233
0.1115
VAL 233
ARG 234
0.0001
ARG 234
GLY 235
-0.0002
GLY 235
MET 236
-0.0050
MET 236
ALA 237
0.0000
ALA 237
LEU 238
-0.0003
LEU 238
PHE 239
0.0304
PHE 239
PHE 240
-0.0003
PHE 240
TYR 241
0.0002
TYR 241
SER 242
-0.0643
SER 242
HIS 243
0.0002
HIS 243
ALA 244
0.0002
ALA 244
CYS 245
-0.0286
CYS 245
ASN 246
0.0003
ASN 246
ARG 247
0.0000
ARG 247
ILE 248
-0.0231
ILE 248
CYS 249
-0.0004
CYS 249
GLU 250
0.0002
GLU 250
SER 251
-0.0276
SER 251
MET 252
-0.0001
MET 252
GLY 253
0.0002
GLY 253
LEU 254
-0.0265
LEU 254
ALA 255
0.0001
ALA 255
PRO 256
0.0002
PRO 256
PHE 257
-0.0523
PHE 257
ASP 258
0.0001
ASP 258
LEU 259
0.0000
LEU 259
SER 260
0.0274
SER 260
PRO 261
0.0001
PRO 261
ARG 262
0.0001
ARG 262
GLU 263
-0.0198
GLU 263
ARG 264
0.0000
ARG 264
ASP 265
0.0002
ASP 265
ALA 266
0.0550
ALA 266
VAL 267
-0.0000
VAL 267
ASN 268
0.0000
ASN 268
GLN 269
0.0379
GLN 269
ASN 270
-0.0003
ASN 270
THR 271
0.0001
THR 271
LYS 272
-0.0177
LYS 272
LEU 273
-0.0003
LEU 273
LEU 274
-0.0001
LEU 274
GLN 275
0.0168
GLN 275
SER 276
0.0001
SER 276
ALA 277
0.0002
ALA 277
LYS 278
-0.0588
LYS 278
ILE 280
0.0291
ILE 280
LEU 281
0.0000
LEU 281
ARG 282
0.0002
ARG 282
GLY 283
0.0044
GLY 283
THR 284
-0.0002
THR 284
GLU 285
0.0001
GLU 285
GLU 286
0.0147
GLU 286
LYS 287
-0.0001
LYS 287
CYS 288
0.0001
CYS 288
HIS 426
0.0022
HIS 426
LEU 427
0.0004
LEU 427
PRO 428
-0.0002
PRO 428
ARG 429
0.0147
ARG 429
ALA 430
0.0003
ALA 430
SER 431
0.0001
SER 431
ALA 432
-0.0332
ALA 432
VAL 433
-0.0003
VAL 433
ALA 434
-0.0001
ALA 434
LEU 435
-0.0006
LEU 435
GLU 436
0.0002
GLU 436
VAL 437
-0.0005
VAL 437
GLN 438
-0.0076
GLN 438
ARG 439
0.0004
ARG 439
LEU 440
0.0000
LEU 440
ASN 441
0.0023
ASN 441
ALA 442
0.0000
ALA 442
LEU 443
-0.0002
LEU 443
ASP 444
0.0059
ASP 444
LEU 445
-0.0002
LEU 445
GLU 446
-0.0003
GLU 446
LYS 448
-0.0089
LYS 448
ILE 449
0.0001
ILE 449
GLY 450
-0.0004
GLY 450
LYS 451
0.0538
LYS 451
SER 452
0.0000
SER 452
ILE 453
-0.0004
ILE 453
LEU 454
0.0039
LEU 454
GLY 455
0.0001
GLY 455
LYS 456
0.0004
LYS 456
VAL 457
-0.0485
VAL 457
HIS 458
0.0002
HIS 458
LEU 459
0.0004
LEU 459
ALA 460
-0.0041
ALA 460
MET 461
0.0002
MET 461
VAL 462
0.0002
VAL 462
ARG 463
-0.0022
ARG 463
TYR 464
-0.0003
TYR 464
HIS 465
-0.0002
HIS 465
GLU 466
0.0029
GLU 466
GLY 467
-0.0003
GLY 467
GLY 468
-0.0001
GLY 468
ARG 469
0.0149
ARG 469
PHE 470
0.0001
PHE 470
CYS 471
0.0000
CYS 471
GLU 472
-0.0128
GLU 472
LYS 473
-0.0000
LYS 473
GLU 475
0.0012
GLU 475
GLU 476
-0.0001
GLU 476
TRP 477
0.0001
TRP 477
ASP 478
0.0139
ASP 478
GLN 479
0.0000
GLN 479
GLU 480
-0.0002
GLU 480
SER 481
0.0259
SER 481
ALA 482
-0.0002
ALA 482
VAL 483
0.0004
VAL 483
PHE 484
-0.0369
PHE 484
HIS 485
-0.0003
HIS 485
LEU 486
-0.0000
LEU 486
GLU 487
0.0176
GLU 487
HIS 488
0.0003
HIS 488
ALA 489
-0.0001
ALA 489
ALA 490
-0.0183
ALA 490
ASN 491
0.0002
ASN 491
LEU 492
0.0002
LEU 492
GLY 493
-0.0306
GLY 493
GLU 494
-0.0004
GLU 494
LEU 495
0.0003
LEU 495
GLU 496
-0.0438
GLU 496
ALA 497
0.0002
ALA 497
ILE 498
0.0000
ILE 498
VAL 499
-0.0349
VAL 499
GLY 500
-0.0002
GLY 500
LEU 501
-0.0003
LEU 501
GLY 502
-0.0637
GLY 502
LEU 503
-0.0001
LEU 503
MET 504
0.0001
MET 504
TYR 505
0.0101
TYR 505
SER 506
-0.0002
SER 506
GLN 507
0.0000
GLN 507
LEU 508
0.0193
LEU 508
PRO 509
-0.0003
PRO 509
HIS 510
0.0002
HIS 510
HIS 511
0.1109
HIS 511
ILE 512
0.0000
ILE 512
LEU 513
-0.0004
LEU 513
ALA 514
0.0102
ALA 514
ASP 515
-0.0001
ASP 515
VAL 516
-0.0000
VAL 516
SER 517
-0.0290
SER 517
LEU 518
0.0002
LEU 518
LYS 519
0.0001
LYS 519
GLU 520
-0.0378
GLU 520
THR 521
-0.0003
THR 521
GLU 522
0.0000
GLU 522
GLU 523
-0.0160
GLU 523
ASN 524
0.0000
ASN 524
LYS 525
0.0003
LYS 525
THR 526
-0.0146
THR 526
LYS 527
0.0001
LYS 527
GLY 528
-0.0002
GLY 528
PHE 529
0.0077
PHE 529
ASP 734
0.0526
ASP 734
THR 735
-0.0002
THR 735
ASP 736
0.0001
ASP 736
SER 737
-0.0048
SER 737
GLU 738
0.0001
GLU 738
GLU 739
-0.0005
GLU 739
GLU 740
0.0098
GLU 740
ILE 741
0.0002
ILE 741
ARG 742
0.0001
ARG 742
GLU 743
0.0067
GLU 743
ALA 744
-0.0004
ALA 744
PHE 745
0.0001
PHE 745
ARG 746
-0.0126
ARG 746
VAL 747
-0.0000
VAL 747
PHE 748
-0.0001
PHE 748
ASP 749
0.0522
ASP 749
LYS 750
0.0002
LYS 750
ASP 751
0.0001
ASP 751
GLY 752
-0.0282
GLY 752
ASN 753
0.0001
ASN 753
GLY 754
0.0002
GLY 754
TYR 755
-0.0190
TYR 755
ILE 756
-0.0002
ILE 756
SER 757
0.0002
SER 757
ALA 758
-0.0226
ALA 758
ALA 759
-0.0003
ALA 759
GLU 760
0.0004
GLU 760
LEU 761
0.0184
LEU 761
ARG 762
-0.0001
ARG 762
HIS 763
-0.0001
HIS 763
VAL 764
-0.0538
VAL 764
MET 765
0.0001
MET 765
THR 766
-0.0001
THR 766
ASN 767
0.0127
ASN 767
LEU 768
-0.0003
LEU 768
GLY 769
-0.0000
GLY 769
GLU 770
0.0005
GLU 770
LYS 771
0.0002
LYS 771
LEU 772
0.0002
LEU 772
THR 773
-0.0367
THR 773
ASP 774
-0.0002
ASP 774
GLU 775
0.0003
GLU 775
GLU 776
-0.0055
GLU 776
VAL 777
0.0003
VAL 777
ASP 778
0.0003
ASP 778
GLU 779
-0.0436
GLU 779
MET 780
0.0001
MET 780
ILE 781
0.0003
ILE 781
ARG 782
0.0064
ARG 782
GLU 783
-0.0000
GLU 783
ALA 784
0.0001
ALA 784
ASP 785
0.0244
ASP 785
ILE 786
0.0005
ILE 786
ASP 787
-0.0000
ASP 787
GLY 788
-0.0098
GLY 788
ASP 789
0.0002
ASP 789
GLY 790
-0.0002
GLY 790
GLN 791
-0.0191
GLN 791
VAL 792
0.0001
VAL 792
ASN 793
-0.0001
ASN 793
TYR 794
0.0008
TYR 794
GLU 795
-0.0000
GLU 795
GLU 796
0.0002
GLU 796
PHE 797
0.0036
PHE 797
VAL 798
-0.0001
VAL 798
GLN 799
0.0000
GLN 799
MET 800
-0.0059
MET 800
MET 801
0.0001
MET 801
THR 802
-0.0002
THR 802
ALA 803
0.0076
ALA 803
LYS 804
-0.0001
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.