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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
GLU 41
ARG 42
0.0001
ARG 42
ALA 43
-0.0112
ALA 43
THR 44
-0.0001
THR 44
ARG 45
-0.0208
ARG 45
HIS 46
-0.0001
HIS 46
ARG 47
-0.0243
ARG 47
TYR 48
0.0004
TYR 48
ASN 49
-0.0700
ASN 49
ALA 50
-0.0003
ALA 50
VAL 51
0.0036
VAL 51
THR 52
-0.0002
THR 52
GLY 53
0.0067
GLY 53
GLU 54
0.0000
GLU 54
TRP 55
-0.0207
TRP 55
LEU 56
-0.0000
LEU 56
ASP 57
-0.0462
ASP 57
ASP 58
0.0002
ASP 58
GLU 59
-0.0415
GLU 59
VAL 60
0.0002
VAL 60
LEU 61
-0.0299
LEU 61
ILE 62
0.0002
ILE 62
LYS 63
-0.0203
LYS 63
MET 64
-0.0002
MET 64
ALA 65
0.0013
ALA 65
SER 66
0.0000
SER 66
GLN 67
-0.0053
GLN 67
PRO 68
-0.0002
PRO 68
PHE 69
-0.0031
PHE 69
GLY 70
-0.0002
GLY 70
ARG 71
-0.0086
ARG 71
GLY 72
0.0005
GLY 72
ALA 73
0.0310
ALA 73
MET 74
0.0001
MET 74
ARG 75
0.0076
ARG 75
GLU 76
0.0001
GLU 76
CYS 77
-0.0088
CYS 77
PHE 78
0.0002
PHE 78
ARG 79
0.0149
ARG 79
THR 80
0.0000
THR 80
LYS 81
0.0359
LYS 81
LYS 82
0.0001
LYS 82
LEU 83
0.0070
LEU 83
SER 84
0.0000
SER 84
ASN 85
0.0160
ASN 85
PHE 86
-0.0004
PHE 86
LEU 87
-0.0099
LEU 87
HIS 88
0.0001
HIS 88
ALA 89
0.0051
ALA 89
GLN 90
0.0001
GLN 90
GLN 91
0.0064
GLN 91
TRP 92
0.0002
TRP 92
LYS 93
0.0056
LYS 93
GLY 94
0.0002
GLY 94
ALA 95
-0.0088
ALA 95
SER 96
0.0004
SER 96
ASN 97
0.0165
ASN 97
TYR 98
0.0002
TYR 98
VAL 99
0.0137
VAL 99
ALA 100
-0.0003
ALA 100
LYS 101
0.0322
LYS 101
ARG 102
-0.0001
ARG 102
TYR 103
-0.0014
TYR 103
ILE 104
0.0001
ILE 104
GLU 105
-0.0127
GLU 105
PRO 106
0.0002
PRO 106
VAL 107
0.0088
VAL 107
ASP 108
0.0003
ASP 108
ARG 109
-0.0027
ARG 109
ASP 110
-0.0004
ASP 110
VAL 111
0.0420
VAL 111
TYR 112
-0.0001
TYR 112
PHE 113
-0.0021
PHE 113
GLU 114
0.0001
GLU 114
ASP 115
-0.0053
ASP 115
VAL 116
0.0001
VAL 116
ARG 117
-0.0202
ARG 117
LEU 118
0.0002
LEU 118
GLN 119
-0.0009
GLN 119
MET 120
0.0001
MET 120
GLU 121
-0.0915
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
0.0193
LYS 123
LEU 124
-0.0004
LEU 124
TRP 125
-0.1162
TRP 125
GLY 126
-0.0001
GLY 126
GLU 127
0.0230
GLU 127
GLU 128
-0.0002
GLU 128
TYR 129
0.0073
TYR 129
ASN 130
0.0000
ASN 130
ARG 131
-0.0054
ARG 131
HIS 132
-0.0001
HIS 132
LYS 133
0.0049
LYS 133
PRO 134
0.0000
PRO 134
PRO 135
0.0058
PRO 135
LYS 136
0.0003
LYS 136
GLN 137
-0.0101
GLN 137
VAL 138
0.0000
VAL 138
ASP 139
-0.0495
ASP 139
ILE 140
0.0004
ILE 140
MET 141
-0.1273
MET 141
GLN 142
-0.0002
GLN 142
MET 143
-0.0847
MET 143
CYS 144
-0.0001
CYS 144
ILE 145
-0.0462
ILE 145
ILE 146
-0.0002
ILE 146
GLU 147
-0.0166
GLU 147
LEU 148
0.0001
LEU 148
LYS 149
0.0002
LYS 149
ASP 150
-0.0001
ASP 150
ARG 151
-0.0087
ARG 151
PRO 152
-0.0001
PRO 152
GLY 153
0.0013
GLY 153
LYS 154
0.0001
LYS 154
PRO 155
0.0076
PRO 155
LEU 156
0.0001
LEU 156
PHE 157
-0.0115
PHE 157
HIS 158
0.0001
HIS 158
LEU 159
-0.0048
LEU 159
GLU 160
0.0001
GLU 160
HIS 161
0.0344
HIS 161
TYR 162
-0.0002
TYR 162
ILE 163
0.0023
ILE 163
GLU 164
-0.0000
GLU 164
GLY 165
0.0074
GLY 165
LYS 166
-0.0002
LYS 166
TYR 167
-0.0331
TYR 167
ILE 168
-0.0001
ILE 168
LYS 169
0.0256
LYS 169
TYR 170
0.0000
TYR 170
ASN 171
-0.0025
ASN 171
SER 172
-0.0001
SER 172
ASN 173
-0.0361
ASN 173
SER 174
-0.0001
SER 174
GLY 175
-0.0084
GLY 175
PHE 176
-0.0000
PHE 176
VAL 177
-0.0188
VAL 177
ARG 178
0.0001
ARG 178
ASP 179
0.0168
ASP 179
ASP 180
-0.0005
ASP 180
ASN 181
-0.0031
ASN 181
ILE 182
0.0002
ILE 182
ARG 183
0.0016
ARG 183
LEU 184
-0.0003
LEU 184
THR 185
-0.0095
THR 185
PRO 186
0.0005
PRO 186
GLN 187
-0.0035
GLN 187
ALA 188
-0.0001
ALA 188
PHE 189
-0.0144
PHE 189
SER 190
-0.0002
SER 190
HIS 191
-0.0008
HIS 191
PHE 192
-0.0000
PHE 192
THR 193
0.0192
THR 193
PHE 194
-0.0004
PHE 194
GLU 195
0.0020
GLU 195
ARG 196
0.0002
ARG 196
SER 197
0.0285
SER 197
GLY 198
0.0000
GLY 198
HIS 199
0.0070
HIS 199
GLN 200
-0.0002
GLN 200
LEU 201
-0.0244
LEU 201
ILE 202
0.0005
ILE 202
VAL 203
-0.0101
VAL 203
VAL 204
-0.0001
VAL 204
ASP 205
0.0188
ASP 205
ILE 206
0.0002
ILE 206
GLN 207
-0.0081
GLN 207
GLY 208
0.0001
GLY 208
VAL 209
0.0063
VAL 209
GLY 210
-0.0002
GLY 210
ASP 211
-0.0087
ASP 211
LEU 212
-0.0003
LEU 212
TYR 213
-0.0073
TYR 213
THR 214
-0.0002
THR 214
ASP 215
-0.0011
ASP 215
PRO 216
0.0002
PRO 216
GLN 217
0.0295
GLN 217
ILE 218
0.0001
ILE 218
HIS 219
0.0075
HIS 219
THR 220
-0.0003
THR 220
GLU 221
-0.0162
GLU 221
THR 222
0.0002
THR 222
GLY 223
0.0577
GLY 223
THR 224
0.0003
THR 224
ASP 225
0.0088
ASP 225
PHE 226
-0.0001
PHE 226
GLY 227
-0.0518
GLY 227
ASP 228
0.0001
ASP 228
GLY 229
-0.0784
GLY 229
ASN 230
0.0001
ASN 230
LEU 231
0.0581
LEU 231
GLY 232
0.0003
GLY 232
VAL 233
0.0573
VAL 233
ARG 234
-0.0000
ARG 234
GLY 235
0.0142
GLY 235
MET 236
-0.0000
MET 236
ALA 237
0.0085
ALA 237
LEU 238
-0.0001
LEU 238
PHE 239
0.0197
PHE 239
PHE 240
-0.0003
PHE 240
TYR 241
-0.0203
TYR 241
SER 242
0.0001
SER 242
HIS 243
0.0136
HIS 243
ALA 244
-0.0003
ALA 244
CYS 245
-0.0057
CYS 245
ASN 246
0.0002
ASN 246
ARG 247
-0.0076
ARG 247
ILE 248
0.0001
ILE 248
CYS 249
-0.0071
CYS 249
GLU 250
0.0003
GLU 250
SER 251
-0.0157
SER 251
MET 252
0.0003
MET 252
GLY 253
-0.0486
GLY 253
LEU 254
-0.0000
LEU 254
ALA 255
-0.0714
ALA 255
PRO 256
0.0001
PRO 256
PHE 257
-0.0271
PHE 257
ASP 258
0.0000
ASP 258
LEU 259
-0.0054
LEU 259
SER 260
0.0003
SER 260
PRO 261
0.0007
PRO 261
ARG 262
0.0001
ARG 262
GLU 263
0.0133
GLU 263
ARG 264
-0.0003
ARG 264
ASP 265
0.0088
ASP 265
ALA 266
0.0000
ALA 266
VAL 267
0.0007
VAL 267
ASN 268
0.0001
ASN 268
GLN 269
-0.0025
GLN 269
ASN 270
-0.0002
ASN 270
THR 271
0.0115
THR 271
LYS 272
0.0001
LYS 272
LEU 273
-0.0028
LEU 273
LEU 274
-0.0003
LEU 274
GLN 275
0.0080
GLN 275
SER 276
-0.0002
SER 276
ALA 277
-0.0037
ALA 277
LYS 278
-0.0000
LYS 278
ILE 280
0.0053
ILE 280
LEU 281
0.0002
LEU 281
ARG 282
0.0001
ARG 282
GLY 283
0.0003
GLY 283
THR 284
0.0024
THR 284
GLU 285
0.0004
GLU 285
GLU 286
0.0118
GLU 286
LYS 287
0.0002
LYS 287
CYS 288
0.0226
CYS 288
HIS 426
0.0362
HIS 426
LEU 427
0.0001
LEU 427
PRO 428
0.0046
PRO 428
ARG 429
-0.0000
ARG 429
ALA 430
-0.0099
ALA 430
SER 431
0.0002
SER 431
ALA 432
-0.0269
ALA 432
VAL 433
-0.0000
VAL 433
ALA 434
-0.0008
ALA 434
LEU 435
0.0001
LEU 435
GLU 436
0.0078
GLU 436
VAL 437
-0.0001
VAL 437
GLN 438
-0.0079
GLN 438
ARG 439
-0.0001
ARG 439
LEU 440
-0.0087
LEU 440
ASN 441
0.0003
ASN 441
ALA 442
0.0029
ALA 442
LEU 443
0.0001
LEU 443
ASP 444
-0.0156
ASP 444
LEU 445
0.0001
LEU 445
GLU 446
-0.0011
GLU 446
LYS 448
-0.0017
LYS 448
ILE 449
0.0004
ILE 449
GLY 450
0.0025
GLY 450
LYS 451
-0.0001
LYS 451
SER 452
-0.0016
SER 452
ILE 453
0.0001
ILE 453
LEU 454
0.0172
LEU 454
GLY 455
-0.0002
GLY 455
LYS 456
0.0103
LYS 456
VAL 457
0.0004
VAL 457
HIS 458
0.0139
HIS 458
LEU 459
-0.0002
LEU 459
ALA 460
0.0354
ALA 460
MET 461
0.0001
MET 461
VAL 462
0.0305
VAL 462
ARG 463
-0.0000
ARG 463
TYR 464
0.0243
TYR 464
HIS 465
0.0000
HIS 465
GLU 466
0.0068
GLU 466
GLY 467
-0.0000
GLY 467
GLY 468
0.0236
GLY 468
ARG 469
0.0000
ARG 469
PHE 470
-0.0101
PHE 470
CYS 471
0.0003
CYS 471
GLU 472
0.0042
GLU 472
LYS 473
0.0001
LYS 473
GLU 475
-0.0091
GLU 475
GLU 476
0.0002
GLU 476
TRP 477
0.0035
TRP 477
ASP 478
-0.0001
ASP 478
GLN 479
0.0043
GLN 479
GLU 480
-0.0001
GLU 480
SER 481
-0.0089
SER 481
ALA 482
-0.0001
ALA 482
VAL 483
0.0167
VAL 483
PHE 484
0.0001
PHE 484
HIS 485
0.0136
HIS 485
LEU 486
0.0002
LEU 486
GLU 487
0.0022
GLU 487
HIS 488
-0.0005
HIS 488
ALA 489
0.0115
ALA 489
ALA 490
-0.0000
ALA 490
ASN 491
-0.0319
ASN 491
LEU 492
-0.0000
LEU 492
GLY 493
-0.0058
GLY 493
GLU 494
-0.0001
GLU 494
LEU 495
0.0053
LEU 495
GLU 496
-0.0003
GLU 496
ALA 497
-0.0042
ALA 497
ILE 498
-0.0000
ILE 498
VAL 499
-0.0195
VAL 499
GLY 500
-0.0003
GLY 500
LEU 501
-0.0097
LEU 501
GLY 502
-0.0001
GLY 502
LEU 503
-0.0012
LEU 503
MET 504
0.0005
MET 504
TYR 505
0.0224
TYR 505
SER 506
0.0001
SER 506
GLN 507
0.0133
GLN 507
LEU 508
-0.0001
LEU 508
PRO 509
0.0257
PRO 509
HIS 510
0.0000
HIS 510
HIS 511
0.0260
HIS 511
ILE 512
-0.0001
ILE 512
LEU 513
-0.0205
LEU 513
ALA 514
-0.0000
ALA 514
ASP 515
-0.0163
ASP 515
VAL 516
0.0003
VAL 516
SER 517
0.0549
SER 517
LEU 518
0.0004
LEU 518
LYS 519
0.0240
LYS 519
GLU 520
0.0002
GLU 520
THR 521
0.0131
THR 521
GLU 522
0.0002
GLU 522
GLU 523
-0.0040
GLU 523
ASN 524
0.0002
ASN 524
LYS 525
-0.0042
LYS 525
THR 526
0.0001
THR 526
LYS 527
-0.0063
LYS 527
GLY 528
-0.0002
GLY 528
PHE 529
0.0077
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.