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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
0.0001
SER 9
PHE 10
0.0002
PHE 10
HIS 11
-0.0002
HIS 11
PHE 12
-0.0004
PHE 12
LYS 13
0.0000
LYS 13
GLU 14
0.0011
GLU 14
ALA 15
-0.0003
ALA 15
TRP 16
0.0000
TRP 16
LYS 17
0.0160
LYS 17
HIS 18
-0.0001
HIS 18
ALA 19
-0.0000
ALA 19
ILE 20
-0.0037
ILE 20
GLN 21
0.0001
GLN 21
LYS 22
0.0000
LYS 22
ALA 23
0.0075
ALA 23
LYS 24
0.0001
LYS 24
HIS 25
-0.0003
HIS 25
MET 26
-0.0158
MET 26
PRO 27
0.0000
PRO 27
ASP 28
-0.0004
ASP 28
PRO 29
-0.0064
PRO 29
TRP 30
-0.0001
TRP 30
ALA 31
0.0001
ALA 31
GLU 32
0.0064
GLU 32
PHE 33
-0.0002
PHE 33
HIS 34
0.0004
HIS 34
LEU 35
0.0018
LEU 35
GLU 36
0.0001
GLU 36
ASP 37
0.0001
ASP 37
ILE 38
-0.0039
ILE 38
ALA 39
0.0005
ALA 39
THR 40
0.0001
THR 40
GLU 41
-0.0007
GLU 41
ARG 42
0.0003
ARG 42
ALA 43
0.0001
ALA 43
THR 44
0.0147
THR 44
ARG 45
-0.0001
ARG 45
HIS 46
-0.0003
HIS 46
ARG 47
0.0096
ARG 47
TYR 48
-0.0001
TYR 48
ASN 49
0.0000
ASN 49
ALA 50
0.0402
ALA 50
VAL 51
-0.0002
VAL 51
THR 52
-0.0002
THR 52
GLY 53
-0.0136
GLY 53
GLU 54
-0.0002
GLU 54
TRP 55
0.0003
TRP 55
LEU 56
0.0147
LEU 56
ASP 57
0.0003
ASP 57
ASP 58
-0.0001
ASP 58
GLU 59
0.0281
GLU 59
VAL 60
0.0002
VAL 60
LEU 61
0.0005
LEU 61
ILE 62
0.0058
ILE 62
LYS 63
-0.0001
LYS 63
MET 64
-0.0001
MET 64
ALA 65
0.0043
ALA 65
SER 66
0.0001
SER 66
GLN 67
0.0001
GLN 67
PRO 68
-0.0024
PRO 68
PHE 69
-0.0002
PHE 69
GLY 70
-0.0003
GLY 70
ARG 71
0.0058
ARG 71
GLY 72
0.0000
GLY 72
ALA 73
0.0002
ALA 73
MET 74
-0.0093
MET 74
ARG 75
0.0002
ARG 75
GLU 76
-0.0002
GLU 76
CYS 77
-0.0018
CYS 77
PHE 78
0.0001
PHE 78
ARG 79
-0.0001
ARG 79
THR 80
0.0001
THR 80
LYS 81
-0.0002
LYS 81
LYS 82
0.0003
LYS 82
LEU 83
-0.0080
LEU 83
SER 84
-0.0002
SER 84
ASN 85
-0.0003
ASN 85
PHE 86
-0.0195
PHE 86
LEU 87
-0.0000
LEU 87
HIS 88
0.0002
HIS 88
ALA 89
0.0011
ALA 89
GLN 90
0.0000
GLN 90
GLN 91
-0.0000
GLN 91
TRP 92
0.0049
TRP 92
LYS 93
-0.0002
LYS 93
GLY 94
-0.0001
GLY 94
ALA 95
-0.0072
ALA 95
SER 96
0.0002
SER 96
ASN 97
-0.0004
ASN 97
TYR 98
-0.0046
TYR 98
VAL 99
0.0003
VAL 99
ALA 100
0.0000
ALA 100
LYS 101
-0.0159
LYS 101
ARG 102
-0.0001
ARG 102
TYR 103
0.0002
TYR 103
ILE 104
-0.0026
ILE 104
GLU 105
-0.0004
GLU 105
PRO 106
0.0001
PRO 106
VAL 107
-0.0145
VAL 107
ASP 108
0.0000
ASP 108
ARG 109
0.0002
ARG 109
ASP 110
-0.0232
ASP 110
VAL 111
-0.0002
VAL 111
TYR 112
-0.0000
TYR 112
PHE 113
-0.0018
PHE 113
GLU 114
-0.0001
GLU 114
ASP 115
0.0001
ASP 115
VAL 116
-0.0043
VAL 116
ARG 117
-0.0001
ARG 117
LEU 118
-0.0005
LEU 118
GLN 119
-0.0169
GLN 119
MET 120
-0.0005
MET 120
GLU 121
-0.0001
GLU 121
ALA 122
0.0145
ALA 122
LYS 123
0.0001
LYS 123
LEU 124
-0.0001
LEU 124
TRP 125
0.0579
TRP 125
GLY 126
0.0003
GLY 126
GLU 127
-0.0002
GLU 127
GLU 128
0.0438
GLU 128
TYR 129
0.0002
TYR 129
ASN 130
0.0003
ASN 130
ARG 131
0.0010
ARG 131
HIS 132
-0.0002
HIS 132
LYS 133
0.0002
LYS 133
PRO 134
-0.0481
PRO 134
PRO 135
-0.0000
PRO 135
LYS 136
0.0002
LYS 136
GLN 137
0.0162
GLN 137
VAL 138
-0.0002
VAL 138
ASP 139
-0.0000
ASP 139
ILE 140
0.0069
ILE 140
MET 141
0.0002
MET 141
GLN 142
0.0001
GLN 142
MET 143
0.0130
MET 143
CYS 144
-0.0001
CYS 144
ILE 145
0.0004
ILE 145
ILE 146
-0.0049
ILE 146
GLU 147
-0.0003
GLU 147
LEU 148
-0.0001
LEU 148
LYS 149
-0.0056
LYS 149
ASP 150
0.0003
ASP 150
ARG 151
-0.0002
ARG 151
PRO 152
0.0076
PRO 152
GLY 153
-0.0001
GLY 153
LYS 154
-0.0002
LYS 154
PRO 155
-0.0028
PRO 155
LEU 156
-0.0001
LEU 156
PHE 157
-0.0001
PHE 157
HIS 158
-0.0042
HIS 158
LEU 159
-0.0001
LEU 159
GLU 160
-0.0001
GLU 160
HIS 161
-0.0012
HIS 161
TYR 162
-0.0003
TYR 162
ILE 163
0.0001
ILE 163
GLU 164
-0.0090
GLU 164
GLY 165
0.0002
GLY 165
LYS 166
-0.0002
LYS 166
TYR 167
-0.0121
TYR 167
ILE 168
0.0004
ILE 168
LYS 169
-0.0003
LYS 169
TYR 170
-0.0477
TYR 170
ASN 171
-0.0003
ASN 171
SER 172
0.0004
SER 172
ASN 173
-0.0177
ASN 173
SER 174
-0.0002
SER 174
GLY 175
0.0004
GLY 175
PHE 176
-0.0926
PHE 176
VAL 177
-0.0001
VAL 177
ARG 178
-0.0001
ARG 178
ASP 179
-0.0117
ASP 179
ASP 180
-0.0001
ASP 180
ASN 181
0.0001
ASN 181
ILE 182
-0.0139
ILE 182
ARG 183
0.0001
ARG 183
LEU 184
-0.0002
LEU 184
THR 185
0.0022
THR 185
PRO 186
-0.0002
PRO 186
GLN 187
0.0005
GLN 187
ALA 188
-0.0001
ALA 188
PHE 189
-0.0001
PHE 189
SER 190
0.0001
SER 190
HIS 191
-0.0077
HIS 191
PHE 192
-0.0002
PHE 192
THR 193
-0.0000
THR 193
PHE 194
0.0563
PHE 194
GLU 195
-0.0001
GLU 195
ARG 196
0.0003
ARG 196
SER 197
-0.0381
SER 197
GLY 198
-0.0001
GLY 198
HIS 199
-0.0004
HIS 199
GLN 200
-0.0095
GLN 200
LEU 201
-0.0000
LEU 201
ILE 202
-0.0002
ILE 202
VAL 203
0.0077
VAL 203
VAL 204
0.0001
VAL 204
ASP 205
0.0001
ASP 205
ILE 206
-0.0353
ILE 206
GLN 207
-0.0005
GLN 207
GLY 208
0.0003
GLY 208
VAL 209
-0.0591
VAL 209
GLY 210
-0.0001
GLY 210
ASP 211
-0.0002
ASP 211
LEU 212
0.0020
LEU 212
TYR 213
-0.0001
TYR 213
THR 214
0.0001
THR 214
ASP 215
-0.0706
ASP 215
PRO 216
0.0001
PRO 216
GLN 217
0.0001
GLN 217
ILE 218
-0.0279
ILE 218
HIS 219
-0.0001
HIS 219
THR 220
0.0005
THR 220
GLU 221
0.0152
GLU 221
THR 222
0.0005
THR 222
GLY 223
-0.0001
GLY 223
THR 224
-0.0110
THR 224
ASP 225
-0.0001
ASP 225
PHE 226
-0.0000
PHE 226
GLY 227
0.0328
GLY 227
ASP 228
0.0001
ASP 228
GLY 229
-0.0002
GLY 229
ASN 230
0.0144
ASN 230
LEU 231
0.0001
LEU 231
GLY 232
-0.0001
GLY 232
VAL 233
-0.0922
VAL 233
ARG 234
0.0002
ARG 234
GLY 235
0.0002
GLY 235
MET 236
0.0112
MET 236
ALA 237
-0.0000
ALA 237
LEU 238
0.0002
LEU 238
PHE 239
-0.0104
PHE 239
PHE 240
0.0002
PHE 240
TYR 241
0.0001
TYR 241
SER 242
-0.0772
SER 242
HIS 243
-0.0001
HIS 243
ALA 244
-0.0006
ALA 244
CYS 245
0.0118
CYS 245
ASN 246
0.0002
ASN 246
ARG 247
-0.0004
ARG 247
ILE 248
-0.0018
ILE 248
CYS 249
0.0000
CYS 249
GLU 250
0.0003
GLU 250
SER 251
0.0090
SER 251
MET 252
0.0005
MET 252
GLY 253
-0.0000
GLY 253
LEU 254
0.0371
LEU 254
ALA 255
0.0001
ALA 255
PRO 256
0.0001
PRO 256
PHE 257
0.0666
PHE 257
ASP 258
0.0003
ASP 258
LEU 259
-0.0001
LEU 259
SER 260
0.0363
SER 260
PRO 261
-0.0002
PRO 261
ARG 262
0.0003
ARG 262
GLU 263
-0.0132
GLU 263
ARG 264
0.0001
ARG 264
ASP 265
-0.0002
ASP 265
ALA 266
-0.0027
ALA 266
VAL 267
-0.0001
VAL 267
ASN 268
-0.0001
ASN 268
GLN 269
0.0075
GLN 269
ASN 270
0.0003
ASN 270
THR 271
-0.0002
THR 271
LYS 272
0.0159
LYS 272
LEU 273
0.0004
LEU 273
LEU 274
-0.0000
LEU 274
GLN 275
-0.0056
GLN 275
SER 276
-0.0001
SER 276
ALA 277
0.0004
ALA 277
LYS 278
-0.0057
LYS 278
ILE 280
-0.0097
ILE 280
LEU 281
0.0002
LEU 281
ARG 282
-0.0003
ARG 282
GLY 283
-0.0061
GLY 283
THR 284
0.0000
THR 284
GLU 285
0.0002
GLU 285
GLU 286
-0.0185
GLU 286
LYS 287
-0.0002
LYS 287
CYS 288
0.0000
CYS 288
HIS 426
-0.0496
HIS 426
LEU 427
-0.0003
LEU 427
PRO 428
-0.0004
PRO 428
ARG 429
0.0909
ARG 429
ALA 430
-0.0001
ALA 430
SER 431
0.0000
SER 431
ALA 432
0.0290
ALA 432
VAL 433
0.0003
VAL 433
ALA 434
0.0003
ALA 434
LEU 435
0.0070
LEU 435
GLU 436
0.0002
GLU 436
VAL 437
-0.0001
VAL 437
GLN 438
0.0082
GLN 438
ARG 439
-0.0003
ARG 439
LEU 440
0.0002
LEU 440
ASN 441
0.0165
ASN 441
ALA 442
-0.0005
ALA 442
LEU 443
0.0000
LEU 443
ASP 444
0.0203
ASP 444
LEU 445
-0.0001
LEU 445
GLU 446
-0.0000
GLU 446
LYS 448
-0.0066
LYS 448
ILE 449
0.0001
ILE 449
GLY 450
0.0004
GLY 450
LYS 451
0.0238
LYS 451
SER 452
-0.0003
SER 452
ILE 453
0.0002
ILE 453
LEU 454
-0.0181
LEU 454
GLY 455
0.0002
GLY 455
LYS 456
-0.0002
LYS 456
VAL 457
-0.0038
VAL 457
HIS 458
0.0005
HIS 458
LEU 459
0.0002
LEU 459
ALA 460
-0.0238
ALA 460
MET 461
-0.0002
MET 461
VAL 462
-0.0000
VAL 462
ARG 463
-0.0108
ARG 463
TYR 464
-0.0001
TYR 464
HIS 465
-0.0001
HIS 465
GLU 466
-0.0194
GLU 466
GLY 467
0.0001
GLY 467
GLY 468
0.0002
GLY 468
ARG 469
-0.1114
ARG 469
PHE 470
0.0001
PHE 470
CYS 471
0.0000
CYS 471
GLU 472
-0.0202
GLU 472
LYS 473
0.0002
LYS 473
GLU 475
0.0089
GLU 475
GLU 476
-0.0001
GLU 476
TRP 477
0.0000
TRP 477
ASP 478
-0.0037
ASP 478
GLN 479
-0.0001
GLN 479
GLU 480
-0.0003
GLU 480
SER 481
0.0112
SER 481
ALA 482
0.0003
ALA 482
VAL 483
0.0005
VAL 483
PHE 484
0.0580
PHE 484
HIS 485
-0.0000
HIS 485
LEU 486
-0.0000
LEU 486
GLU 487
-0.0009
GLU 487
HIS 488
0.0002
HIS 488
ALA 489
0.0004
ALA 489
ALA 490
-0.0238
ALA 490
ASN 491
-0.0001
ASN 491
LEU 492
-0.0002
LEU 492
GLY 493
0.0083
GLY 493
GLU 494
0.0002
GLU 494
LEU 495
-0.0004
LEU 495
GLU 496
0.0086
GLU 496
ALA 497
-0.0002
ALA 497
ILE 498
-0.0001
ILE 498
VAL 499
0.0561
VAL 499
GLY 500
0.0002
GLY 500
LEU 501
0.0001
LEU 501
GLY 502
0.0085
GLY 502
LEU 503
0.0001
LEU 503
MET 504
-0.0000
MET 504
TYR 505
-0.0295
TYR 505
SER 506
-0.0002
SER 506
GLN 507
-0.0001
GLN 507
LEU 508
-0.0010
LEU 508
PRO 509
0.0001
PRO 509
HIS 510
-0.0003
HIS 510
HIS 511
-0.0427
HIS 511
ILE 512
-0.0002
ILE 512
LEU 513
0.0002
LEU 513
ALA 514
0.0183
ALA 514
ASP 515
-0.0003
ASP 515
VAL 516
0.0001
VAL 516
SER 517
-0.0882
SER 517
LEU 518
-0.0004
LEU 518
LYS 519
0.0003
LYS 519
GLU 520
-0.0266
GLU 520
THR 521
0.0001
THR 521
GLU 522
-0.0001
GLU 522
GLU 523
0.0144
GLU 523
ASN 524
-0.0001
ASN 524
LYS 525
0.0002
LYS 525
THR 526
-0.0067
THR 526
LYS 527
0.0001
LYS 527
GLY 528
0.0000
GLY 528
PHE 529
-0.0082
PHE 529
ASP 734
0.0556
ASP 734
THR 735
-0.0002
THR 735
ASP 736
0.0000
ASP 736
SER 737
0.0089
SER 737
GLU 738
0.0002
GLU 738
GLU 739
-0.0002
GLU 739
GLU 740
-0.0008
GLU 740
ILE 741
0.0004
ILE 741
ARG 742
0.0002
ARG 742
GLU 743
0.0015
GLU 743
ALA 744
-0.0000
ALA 744
PHE 745
0.0001
PHE 745
ARG 746
-0.0074
ARG 746
VAL 747
0.0003
VAL 747
PHE 748
0.0003
PHE 748
ASP 749
0.0008
ASP 749
LYS 750
0.0000
LYS 750
ASP 751
0.0001
ASP 751
GLY 752
-0.0154
GLY 752
ASN 753
0.0004
ASN 753
GLY 754
-0.0001
GLY 754
TYR 755
0.0014
TYR 755
ILE 756
-0.0003
ILE 756
SER 757
-0.0002
SER 757
ALA 758
-0.0161
ALA 758
ALA 759
-0.0002
ALA 759
GLU 760
-0.0004
GLU 760
LEU 761
0.0030
LEU 761
ARG 762
-0.0001
ARG 762
HIS 763
0.0000
HIS 763
VAL 764
-0.0484
VAL 764
MET 765
-0.0001
MET 765
THR 766
-0.0002
THR 766
ASN 767
0.0159
ASN 767
LEU 768
0.0001
LEU 768
GLY 769
0.0001
GLY 769
GLU 770
0.0068
GLU 770
LYS 771
0.0002
LYS 771
LEU 772
-0.0001
LEU 772
THR 773
0.0081
THR 773
ASP 774
0.0002
ASP 774
GLU 775
-0.0000
GLU 775
GLU 776
-0.0086
GLU 776
VAL 777
-0.0003
VAL 777
ASP 778
0.0000
ASP 778
GLU 779
0.0280
GLU 779
MET 780
0.0001
MET 780
ILE 781
-0.0003
ILE 781
ARG 782
-0.0053
ARG 782
GLU 783
-0.0000
GLU 783
ALA 784
0.0003
ALA 784
ASP 785
0.0212
ASP 785
ILE 786
0.0003
ILE 786
ASP 787
-0.0003
ASP 787
GLY 788
0.0538
GLY 788
ASP 789
0.0002
ASP 789
GLY 790
0.0001
GLY 790
GLN 791
0.0608
GLN 791
VAL 792
0.0004
VAL 792
ASN 793
-0.0001
ASN 793
TYR 794
0.0497
TYR 794
GLU 795
-0.0003
GLU 795
GLU 796
0.0000
GLU 796
PHE 797
0.0043
PHE 797
VAL 798
0.0000
VAL 798
GLN 799
0.0001
GLN 799
MET 800
-0.0030
MET 800
MET 801
0.0002
MET 801
THR 802
0.0001
THR 802
ALA 803
-0.0124
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.