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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 49
ALA 50
0.0002
ALA 50
VAL 51
-0.0084
VAL 51
THR 52
-0.0002
THR 52
GLY 53
-0.0286
GLY 53
GLU 54
0.0002
GLU 54
TRP 55
0.0299
TRP 55
LEU 56
-0.0002
LEU 56
ASP 57
0.0650
ASP 57
ASP 58
-0.0001
ASP 58
GLU 59
0.0621
GLU 59
VAL 60
0.0001
VAL 60
LEU 61
0.0520
LEU 61
ILE 62
-0.0003
ILE 62
LYS 63
0.0326
LYS 63
MET 64
0.0001
MET 64
ALA 65
-0.0137
ALA 65
SER 66
-0.0000
SER 66
GLN 67
0.0012
GLN 67
PRO 68
-0.0000
PRO 68
PHE 69
0.0048
PHE 69
GLY 70
-0.0000
GLY 70
ARG 71
0.0105
ARG 71
GLY 72
0.0002
GLY 72
ALA 73
-0.0405
ALA 73
MET 74
-0.0003
MET 74
ARG 75
-0.0081
ARG 75
GLU 76
-0.0002
GLU 76
CYS 77
0.0088
CYS 77
PHE 78
-0.0001
PHE 78
ARG 79
-0.0226
ARG 79
THR 80
-0.0001
THR 80
LYS 81
-0.0588
LYS 81
LYS 82
0.0003
LYS 82
LEU 83
0.0069
LEU 83
SER 84
-0.0003
SER 84
ASN 85
-0.0056
ASN 85
PHE 86
-0.0002
PHE 86
LEU 87
-0.0126
LEU 87
HIS 88
-0.0001
HIS 88
ALA 89
-0.0342
ALA 89
GLN 90
0.0001
GLN 90
GLN 91
-0.0311
GLN 91
TRP 92
-0.0000
TRP 92
LYS 93
0.0051
LYS 93
GLY 94
-0.0001
GLY 94
ALA 95
0.0182
ALA 95
SER 96
-0.0001
SER 96
ASN 97
-0.0167
ASN 97
TYR 98
-0.0000
TYR 98
VAL 99
-0.0011
VAL 99
ALA 100
-0.0000
ALA 100
LYS 101
-0.0371
LYS 101
ARG 102
-0.0002
ARG 102
TYR 103
0.0024
TYR 103
ILE 104
-0.0001
ILE 104
GLU 105
0.0131
GLU 105
PRO 106
0.0002
PRO 106
VAL 107
-0.0097
VAL 107
ASP 108
-0.0001
ASP 108
ARG 109
0.0068
ARG 109
ASP 110
-0.0000
ASP 110
VAL 111
-0.0381
VAL 111
TYR 112
-0.0002
TYR 112
PHE 113
0.0031
PHE 113
GLU 114
0.0000
GLU 114
ASP 115
-0.0036
ASP 115
VAL 116
-0.0003
VAL 116
ARG 117
0.0257
ARG 117
LEU 118
-0.0003
LEU 118
GLN 119
0.0052
GLN 119
MET 120
-0.0001
MET 120
GLU 121
0.0869
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
-0.0174
LYS 123
LEU 124
0.0002
LEU 124
TRP 125
0.0940
TRP 125
GLY 126
0.0000
GLY 126
GLU 127
-0.0175
GLU 127
GLU 128
0.0000
GLU 128
TYR 129
-0.0076
TYR 129
ASN 130
-0.0000
ASN 130
ARG 131
0.0056
ARG 131
HIS 132
-0.0000
HIS 132
LYS 133
-0.0044
LYS 133
PRO 134
-0.0003
PRO 134
PRO 135
-0.0060
PRO 135
LYS 136
0.0005
LYS 136
GLN 137
0.0079
GLN 137
VAL 138
-0.0001
VAL 138
ASP 139
0.0467
ASP 139
ILE 140
0.0002
ILE 140
MET 141
0.1345
MET 141
GLN 142
-0.0002
GLN 142
MET 143
0.0630
MET 143
CYS 144
-0.0002
CYS 144
ILE 145
0.0590
ILE 145
ILE 146
-0.0001
ILE 146
GLU 147
0.0117
GLU 147
LEU 148
-0.0001
LEU 148
LYS 149
-0.0038
LYS 149
ASP 150
0.0000
ASP 150
ARG 151
0.0097
ARG 151
PRO 152
0.0001
PRO 152
GLY 153
-0.0012
GLY 153
LYS 154
-0.0002
LYS 154
PRO 155
-0.0056
PRO 155
LEU 156
0.0001
LEU 156
PHE 157
0.0066
PHE 157
HIS 158
-0.0000
HIS 158
LEU 159
0.0132
LEU 159
GLU 160
0.0001
GLU 160
HIS 161
-0.0426
HIS 161
TYR 162
0.0001
TYR 162
ILE 163
-0.0008
ILE 163
GLU 164
-0.0001
GLU 164
GLY 165
-0.0034
GLY 165
LYS 166
-0.0002
LYS 166
TYR 167
0.0372
TYR 167
ILE 168
0.0001
ILE 168
LYS 169
-0.0226
LYS 169
TYR 170
-0.0001
TYR 170
ASN 171
0.0044
ASN 171
SER 172
0.0000
SER 172
ASN 173
0.0357
ASN 173
SER 174
0.0002
SER 174
GLY 175
0.0078
GLY 175
PHE 176
0.0002
PHE 176
VAL 177
0.0192
VAL 177
ARG 178
0.0001
ARG 178
ASP 179
-0.0171
ASP 179
ASP 180
-0.0001
ASP 180
ASN 181
0.0033
ASN 181
ILE 182
-0.0000
ILE 182
ARG 183
-0.0019
ARG 183
LEU 184
0.0001
LEU 184
THR 185
0.0078
THR 185
PRO 186
-0.0003
PRO 186
GLN 187
0.0022
GLN 187
ALA 188
-0.0003
ALA 188
PHE 189
0.0115
PHE 189
SER 190
-0.0004
SER 190
HIS 191
0.0003
HIS 191
PHE 192
0.0001
PHE 192
THR 193
-0.0168
THR 193
PHE 194
-0.0001
PHE 194
GLU 195
-0.0019
GLU 195
ARG 196
0.0001
ARG 196
SER 197
-0.0245
SER 197
GLY 198
0.0001
GLY 198
HIS 199
-0.0063
HIS 199
GLN 200
-0.0001
GLN 200
LEU 201
0.0231
LEU 201
ILE 202
-0.0002
ILE 202
VAL 203
0.0092
VAL 203
VAL 204
-0.0001
VAL 204
ASP 205
-0.0185
ASP 205
ILE 206
0.0003
ILE 206
GLN 207
0.0075
GLN 207
GLY 208
-0.0006
GLY 208
VAL 209
-0.0040
VAL 209
GLY 210
0.0003
GLY 210
ASP 211
0.0040
ASP 211
LEU 212
0.0003
LEU 212
TYR 213
0.0059
TYR 213
THR 214
-0.0002
THR 214
ASP 215
0.0053
ASP 215
PRO 216
0.0002
PRO 216
GLN 217
-0.0208
GLN 217
ILE 218
0.0002
ILE 218
HIS 219
-0.0055
HIS 219
THR 220
-0.0002
THR 220
GLU 221
0.0210
GLU 221
THR 222
-0.0001
THR 222
GLY 223
-0.0514
GLY 223
THR 224
0.0000
THR 224
ASP 225
-0.0061
ASP 225
PHE 226
0.0000
PHE 226
GLY 227
0.0381
GLY 227
ASP 228
0.0002
ASP 228
GLY 229
0.0854
GLY 229
ASN 230
-0.0000
ASN 230
LEU 231
-0.0416
LEU 231
GLY 232
0.0003
GLY 232
VAL 233
-0.0434
VAL 233
ARG 234
0.0005
ARG 234
GLY 235
-0.0109
GLY 235
MET 236
0.0003
MET 236
ALA 237
-0.0056
ALA 237
LEU 238
0.0003
LEU 238
PHE 239
-0.0150
PHE 239
PHE 240
0.0001
PHE 240
TYR 241
0.0172
TYR 241
SER 242
0.0002
SER 242
HIS 243
-0.0121
HIS 243
ALA 244
-0.0003
ALA 244
CYS 245
0.0057
CYS 245
ASN 246
0.0004
ASN 246
ARG 247
0.0068
ARG 247
ILE 248
0.0001
ILE 248
CYS 249
0.0051
CYS 249
GLU 250
0.0002
GLU 250
SER 251
0.0128
SER 251
MET 252
0.0002
MET 252
GLY 253
0.0392
GLY 253
LEU 254
0.0001
LEU 254
ALA 255
0.0588
ALA 255
PRO 256
-0.0000
PRO 256
PHE 257
0.0221
PHE 257
ASP 258
0.0001
ASP 258
LEU 259
0.0068
LEU 259
SER 260
0.0001
SER 260
PRO 261
-0.0012
PRO 261
ARG 262
-0.0002
ARG 262
GLU 263
-0.0127
GLU 263
ARG 264
-0.0000
ARG 264
ASP 265
-0.0055
ASP 265
ALA 266
-0.0001
ALA 266
VAL 267
-0.0013
VAL 267
ASN 268
0.0002
ASN 268
GLN 269
0.0036
GLN 269
ASN 270
-0.0005
ASN 270
THR 271
-0.0090
THR 271
LYS 272
-0.0002
LYS 272
LEU 273
0.0008
LEU 273
LEU 274
-0.0001
LEU 274
GLN 275
-0.0069
GLN 275
SER 276
-0.0002
SER 276
ALA 277
0.0032
ALA 277
LYS 278
0.0000
LYS 278
ILE 280
-0.0044
ILE 280
LEU 281
0.0002
LEU 281
ARG 282
0.0000
ARG 282
GLY 283
0.0001
GLY 283
THR 284
-0.0019
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
-0.0102
GLU 286
LYS 287
0.0003
LYS 287
CYS 288
-0.0200
CYS 288
HIS 426
-0.0316
HIS 426
LEU 427
0.0003
LEU 427
PRO 428
-0.0046
PRO 428
ARG 429
-0.0002
ARG 429
ALA 430
0.0067
ALA 430
SER 431
-0.0001
SER 431
ALA 432
0.0212
ALA 432
VAL 433
-0.0002
VAL 433
ALA 434
0.0005
ALA 434
LEU 435
0.0001
LEU 435
GLU 436
-0.0066
GLU 436
VAL 437
0.0003
VAL 437
GLN 438
0.0059
GLN 438
ARG 439
-0.0002
ARG 439
LEU 440
0.0074
LEU 440
ASN 441
-0.0002
ASN 441
ALA 442
-0.0031
ALA 442
LEU 443
-0.0001
LEU 443
ASP 444
0.0146
ASP 444
LEU 445
-0.0003
LEU 445
GLU 446
0.0010
GLU 446
LYS 448
0.0018
LYS 448
ILE 449
-0.0004
ILE 449
GLY 450
-0.0010
GLY 450
LYS 451
-0.0001
LYS 451
SER 452
0.0017
SER 452
ILE 453
-0.0000
ILE 453
LEU 454
-0.0138
LEU 454
GLY 455
0.0004
GLY 455
LYS 456
-0.0072
LYS 456
VAL 457
0.0002
VAL 457
HIS 458
-0.0091
HIS 458
LEU 459
-0.0000
LEU 459
ALA 460
-0.0263
ALA 460
MET 461
0.0002
MET 461
VAL 462
-0.0245
VAL 462
ARG 463
0.0000
ARG 463
TYR 464
-0.0186
TYR 464
HIS 465
0.0000
HIS 465
GLU 466
-0.0051
GLU 466
GLY 467
0.0001
GLY 467
GLY 468
-0.0186
GLY 468
ARG 469
-0.0000
ARG 469
PHE 470
0.0081
PHE 470
CYS 471
0.0001
CYS 471
GLU 472
-0.0025
GLU 472
LYS 473
-0.0002
LYS 473
GLU 475
0.0078
GLU 475
GLU 476
-0.0004
GLU 476
TRP 477
-0.0019
TRP 477
ASP 478
0.0000
ASP 478
GLN 479
-0.0064
GLN 479
GLU 480
-0.0001
GLU 480
SER 481
0.0068
SER 481
ALA 482
-0.0002
ALA 482
VAL 483
-0.0161
VAL 483
PHE 484
0.0004
PHE 484
HIS 485
-0.0113
HIS 485
LEU 486
-0.0000
LEU 486
GLU 487
-0.0012
GLU 487
HIS 488
0.0002
HIS 488
ALA 489
-0.0089
ALA 489
ALA 490
-0.0001
ALA 490
ASN 491
0.0241
ASN 491
LEU 492
0.0001
LEU 492
GLY 493
0.0043
GLY 493
GLU 494
-0.0005
GLU 494
LEU 495
0.0002
LEU 495
GLU 496
-0.0002
GLU 496
ALA 497
0.0011
ALA 497
ILE 498
0.0002
ILE 498
VAL 499
0.0143
VAL 499
GLY 500
-0.0002
GLY 500
LEU 501
0.0081
LEU 501
GLY 502
-0.0002
GLY 502
LEU 503
0.0005
LEU 503
MET 504
0.0001
MET 504
TYR 505
-0.0183
TYR 505
SER 506
-0.0003
SER 506
GLN 507
-0.0111
GLN 507
LEU 508
0.0003
LEU 508
PRO 509
-0.0196
PRO 509
HIS 510
-0.0004
HIS 510
HIS 511
-0.0184
HIS 511
ILE 512
-0.0002
ILE 512
LEU 513
0.0150
LEU 513
ALA 514
0.0001
ALA 514
ASP 515
0.0122
ASP 515
VAL 516
0.0001
VAL 516
SER 517
-0.0473
SER 517
LEU 518
-0.0001
LEU 518
LYS 519
-0.0225
LYS 519
GLU 520
-0.0003
GLU 520
THR 521
-0.0120
THR 521
GLU 522
0.0001
GLU 522
GLU 523
0.0033
GLU 523
ASN 524
0.0003
ASN 524
LYS 525
0.0028
LYS 525
THR 526
0.0001
THR 526
LYS 527
0.0047
LYS 527
GLY 528
-0.0005
GLY 528
PHE 529
-0.0054
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.