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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
LEU 1
ILE 2
0.0000
ILE 2
PRO 3
0.0297
PRO 3
THR 4
-0.0002
THR 4
VAL 5
0.0131
VAL 5
ILE 6
0.0000
ILE 6
GLU 7
0.0084
GLU 7
THR 8
-0.0001
THR 8
THR 9
0.0129
THR 9
ASN 10
0.0003
ASN 10
GLY 11
0.0559
GLY 11
GLU 12
-0.0003
GLU 12
ARG 13
0.0057
ARG 13
ALA 14
-0.0005
ALA 14
TYR 15
0.0291
TYR 15
ASP 16
-0.0000
ASP 16
ILE 17
-0.0048
ILE 17
TYR 18
-0.0003
TYR 18
SER 19
-0.0145
SER 19
ARG 20
-0.0001
ARG 20
LEU 21
-0.0212
LEU 21
LEU 22
0.0003
LEU 22
LYS 23
-0.0055
LYS 23
ASP 24
-0.0004
ASP 24
ARG 25
-0.0452
ARG 25
ILE 26
-0.0000
ILE 26
ILE 27
0.0012
ILE 27
MET 28
-0.0000
MET 28
LEU 29
0.0125
LEU 29
GLY 30
-0.0003
GLY 30
SER 31
0.0196
SER 31
GLN 32
-0.0001
GLN 32
ILE 33
0.0067
ILE 33
ASP 34
-0.0001
ASP 34
ASP 35
-0.0381
ASP 35
ASN 36
-0.0002
ASN 36
VAL 37
-0.0122
VAL 37
ALA 38
-0.0003
ALA 38
ASN 39
-0.0234
ASN 39
SER 40
0.0004
SER 40
ILE 41
-0.0042
ILE 41
VAL 42
0.0004
VAL 42
SER 43
-0.0001
SER 43
GLN 44
0.0001
GLN 44
LEU 45
0.0063
LEU 45
LEU 46
0.0001
LEU 46
PHE 47
-0.0075
PHE 47
LEU 48
0.0001
LEU 48
GLN 49
-0.0151
GLN 49
ALA 50
0.0002
ALA 50
GLN 51
-0.0088
GLN 51
ASP 52
0.0002
ASP 52
SER 53
-0.0079
SER 53
GLU 54
0.0001
GLU 54
LYS 55
-0.0070
LYS 55
ASP 56
0.0003
ASP 56
ILE 57
0.0012
ILE 57
TYR 58
-0.0001
TYR 58
LEU 59
0.0019
LEU 59
TYR 60
0.0004
TYR 60
ILE 61
0.0020
ILE 61
ASN 62
-0.0003
ASN 62
SER 63
0.0066
SER 63
PRO 64
0.0000
PRO 64
GLY 65
0.0137
GLY 65
GLY 66
0.0001
GLY 66
SER 67
0.0133
SER 67
VAL 68
-0.0001
VAL 68
THR 69
-0.0147
THR 69
ALA 70
-0.0001
ALA 70
GLY 71
-0.0058
GLY 71
PHE 72
-0.0003
PHE 72
ALA 73
-0.0053
ALA 73
ILE 74
0.0003
ILE 74
TYR 75
0.0067
TYR 75
ASP 76
-0.0001
ASP 76
THR 77
0.0072
THR 77
ILE 78
-0.0001
ILE 78
GLN 79
0.0014
GLN 79
HIS 80
-0.0002
HIS 80
ILE 81
-0.0191
ILE 81
LYS 82
-0.0001
LYS 82
PRO 83
-0.0218
PRO 83
ASP 84
0.0001
ASP 84
VAL 85
-0.0012
VAL 85
GLN 86
0.0003
GLN 86
THR 87
0.0087
THR 87
ILE 88
0.0000
ILE 88
CYS 89
0.0063
CYS 89
ILE 90
0.0001
ILE 90
GLY 91
0.0016
GLY 91
MET 92
-0.0002
MET 92
ALA 93
0.0083
ALA 93
ALA 94
0.0002
ALA 94
SER 95
0.0075
SER 95
MET 96
0.0003
MET 96
GLY 97
0.0006
GLY 97
SER 98
-0.0003
SER 98
PHE 99
0.0150
PHE 99
LEU 100
-0.0002
LEU 100
LEU 101
-0.0022
LEU 101
ALA 102
-0.0000
ALA 102
ALA 103
0.0150
ALA 103
GLY 104
0.0000
GLY 104
ALA 105
-0.0049
ALA 105
LYS 106
0.0002
LYS 106
GLY 107
-0.0027
GLY 107
LYS 108
0.0002
LYS 108
ARG 109
0.0077
ARG 109
PHE 110
-0.0001
PHE 110
ALA 111
0.0084
ALA 111
LEU 112
-0.0003
LEU 112
PRO 113
-0.0003
PRO 113
ASN 114
0.0001
ASN 114
ALA 115
-0.0011
ALA 115
GLU 116
0.0001
GLU 116
VAL 117
0.0050
VAL 117
MET 118
-0.0001
MET 118
ILE 119
0.0028
ILE 119
HIS 120
0.0001
HIS 120
GLN 121
0.0139
GLN 121
PRO 122
0.0001
PRO 122
LEU 123
-0.0151
LEU 123
GLY 124
-0.0001
GLY 124
GLY 125
-0.2205
GLY 125
ALA 126
-0.0002
ALA 126
GLN 127
-0.0251
GLN 127
GLY 128
-0.0003
GLY 128
GLN 129
0.0328
GLN 129
ALA 130
0.0003
ALA 130
THR 131
0.0538
THR 131
GLU 132
-0.0000
GLU 132
ILE 133
-0.0209
ILE 133
GLU 134
-0.0001
GLU 134
ILE 135
0.0282
ILE 135
ALA 136
-0.0001
ALA 136
ALA 137
0.0025
ALA 137
ASN 138
-0.0001
ASN 138
HIS 139
0.0451
HIS 139
ILE 140
-0.0001
ILE 140
LEU 141
-0.0141
LEU 141
LYS 142
0.0003
LYS 142
THR 143
-0.0043
THR 143
ARG 144
-0.0003
ARG 144
GLU 145
-0.0202
GLU 145
LYS 146
0.0001
LYS 146
LEU 147
0.0113
LEU 147
ASN 148
0.0001
ASN 148
ARG 149
-0.0048
ARG 149
ILE 150
0.0000
ILE 150
LEU 151
0.0089
LEU 151
SER 152
0.0001
SER 152
GLU 153
0.0125
GLU 153
ARG 154
-0.0003
ARG 154
THR 155
0.0148
THR 155
GLY 156
-0.0002
GLY 156
GLN 157
0.0077
GLN 157
SER 158
0.0000
SER 158
ILE 159
-0.0020
ILE 159
GLU 160
-0.0000
GLU 160
LYS 161
-0.0019
LYS 161
ILE 162
0.0002
ILE 162
GLN 163
0.0065
GLN 163
LYS 164
0.0000
LYS 164
ASP 165
-0.0062
ASP 165
THR 166
-0.0001
THR 166
ASP 167
0.0037
ASP 167
ARG 168
0.0001
ARG 168
ASP 169
-0.0050
ASP 169
ASN 170
-0.0001
ASN 170
PHE 171
0.0041
PHE 171
LEU 172
-0.0000
LEU 172
THR 173
0.0077
THR 173
ALA 174
-0.0001
ALA 174
GLU 175
-0.0053
GLU 175
GLU 176
0.0003
GLU 176
ALA 177
0.0008
ALA 177
LYS 178
0.0003
LYS 178
GLU 179
0.0026
GLU 179
TYR 180
0.0001
TYR 180
GLY 181
0.0074
GLY 181
LEU 182
0.0001
LEU 182
ILE 183
0.0030
ILE 183
ASP 184
0.0002
ASP 184
GLU 185
-0.0001
GLU 185
VAL 186
-0.0001
VAL 186
MET 187
0.0012
MET 187
VAL 188
0.0000
VAL 188
PRO 189
0.0036
PRO 189
LEU 190
-0.0279
LEU 190
ILE 191
-0.0002
ILE 191
PRO 192
0.0175
PRO 192
THR 193
0.0004
THR 193
VAL 194
0.0197
VAL 194
ILE 195
-0.0004
ILE 195
GLU 196
0.0137
GLU 196
THR 197
-0.0001
THR 197
THR 198
0.0335
THR 198
ASN 199
0.0002
ASN 199
ARG 200
0.0175
ARG 200
GLY 201
0.0001
GLY 201
GLU 202
-0.0061
GLU 202
ARG 203
0.0002
ARG 203
ALA 204
-0.0332
ALA 204
TYR 205
0.0001
TYR 205
ASP 206
-0.0223
ASP 206
ILE 207
-0.0001
ILE 207
TYR 208
0.0185
TYR 208
SER 209
0.0000
SER 209
ARG 210
0.0091
ARG 210
LEU 211
0.0001
LEU 211
LEU 212
0.0087
LEU 212
LYS 213
0.0001
LYS 213
ASP 214
-0.0240
ASP 214
ARG 215
-0.0000
ARG 215
ILE 216
0.0097
ILE 216
ILE 217
0.0001
ILE 217
MET 218
-0.0254
MET 218
LEU 219
0.0000
LEU 219
GLY 220
-0.0237
GLY 220
SER 221
-0.0002
SER 221
GLN 222
0.0149
GLN 222
ILE 223
0.0002
ILE 223
ASP 224
-0.0061
ASP 224
ASP 225
-0.0001
ASP 225
ASN 226
-0.0066
ASN 226
VAL 227
-0.0003
VAL 227
ALA 228
-0.0093
ALA 228
ASN 229
0.0003
ASN 229
SER 230
0.0000
SER 230
ILE 231
0.0002
ILE 231
VAL 232
-0.0056
VAL 232
SER 233
-0.0002
SER 233
GLN 234
0.0037
GLN 234
LEU 235
0.0000
LEU 235
LEU 236
0.0045
LEU 236
PHE 237
-0.0001
PHE 237
LEU 238
0.0063
LEU 238
GLN 239
-0.0004
GLN 239
ALA 240
0.0062
ALA 240
GLN 241
0.0001
GLN 241
ASP 242
-0.0024
ASP 242
SER 243
0.0002
SER 243
GLU 244
0.0035
GLU 244
LYS 245
-0.0002
LYS 245
ASP 246
0.0227
ASP 246
ILE 247
-0.0002
ILE 247
TYR 248
0.0115
TYR 248
LEU 249
0.0004
LEU 249
TYR 250
-0.0003
TYR 250
ILE 251
-0.0001
ILE 251
ASN 252
-0.0073
ASN 252
SER 253
-0.0001
SER 253
PRO 254
0.0118
PRO 254
GLY 255
0.0001
GLY 255
GLY 256
-0.0190
GLY 256
SER 257
-0.0000
SER 257
VAL 258
-0.0114
VAL 258
THR 259
-0.0001
THR 259
ALA 260
-0.0838
ALA 260
GLY 261
-0.0004
GLY 261
PHE 262
0.0076
PHE 262
ALA 263
-0.0001
ALA 263
ILE 264
-0.0061
ILE 264
TYR 265
-0.0003
TYR 265
ASP 266
0.0040
ASP 266
THR 267
0.0002
THR 267
ILE 268
0.0095
ILE 268
GLN 269
0.0000
GLN 269
HIS 270
0.0100
HIS 270
ILE 271
0.0002
ILE 271
LYS 272
-0.0170
LYS 272
PRO 273
-0.0000
PRO 273
ASP 274
0.0360
ASP 274
VAL 275
0.0001
VAL 275
GLN 276
0.0264
GLN 276
THR 277
0.0002
THR 277
ILE 278
0.0096
ILE 278
CYS 279
-0.0001
CYS 279
ILE 280
0.0049
ILE 280
GLY 281
0.0001
GLY 281
MET 282
-0.0031
MET 282
ALA 283
0.0001
ALA 283
ALA 284
0.0023
ALA 284
SER 285
0.0003
SER 285
MET 286
-0.0387
MET 286
GLY 287
-0.0000
GLY 287
SER 288
0.0082
SER 288
PHE 289
0.0003
PHE 289
LEU 290
-0.0062
LEU 290
LEU 291
0.0002
LEU 291
ALA 292
0.0065
ALA 292
ALA 293
0.0001
ALA 293
GLY 294
-0.0115
GLY 294
ALA 295
0.0000
ALA 295
LYS 296
0.0072
LYS 296
GLY 297
-0.0001
GLY 297
LYS 298
-0.0119
LYS 298
ARG 299
0.0001
ARG 299
PHE 300
0.0156
PHE 300
ALA 301
-0.0002
ALA 301
LEU 302
0.0065
LEU 302
PRO 303
-0.0002
PRO 303
ASN 304
0.0196
ASN 304
ALA 305
0.0005
ALA 305
GLU 306
-0.0168
GLU 306
VAL 307
-0.0000
VAL 307
MET 308
-0.0134
MET 308
ILE 309
-0.0004
ILE 309
HIS 310
-0.0067
HIS 310
GLN 311
0.0000
GLN 311
PRO 312
-0.0456
PRO 312
LEU 313
-0.0001
LEU 313
GLY 314
-0.2350
GLY 314
GLY 315
0.0001
GLY 315
ALA 316
-0.3898
ALA 316
GLN 317
-0.0000
GLN 317
GLY 318
-0.0041
GLY 318
GLN 319
0.0001
GLN 319
ALA 320
-0.0232
ALA 320
THR 321
0.0001
THR 321
GLU 322
0.0348
GLU 322
ILE 323
0.0000
ILE 323
GLU 324
-0.0879
GLU 324
ILE 325
-0.0001
ILE 325
ALA 326
-0.0295
ALA 326
ALA 327
0.0003
ALA 327
ASN 328
-0.1897
ASN 328
HIS 329
-0.0001
HIS 329
ILE 330
0.0107
ILE 330
LEU 331
-0.0000
LEU 331
LYS 332
-0.0854
LYS 332
THR 333
0.0003
THR 333
ARG 334
-0.0424
ARG 334
GLU 335
0.0001
GLU 335
LYS 336
-0.0179
LYS 336
LEU 337
0.0000
LEU 337
ASN 338
-0.0149
ASN 338
ARG 339
-0.0001
ARG 339
ILE 340
-0.0017
ILE 340
LEU 341
-0.0002
LEU 341
SER 342
-0.0077
SER 342
GLU 343
0.0000
GLU 343
ARG 344
0.0006
ARG 344
THR 345
0.0000
THR 345
GLY 346
-0.0054
GLY 346
GLN 347
0.0001
GLN 347
SER 348
0.0179
SER 348
ILE 349
-0.0001
ILE 349
GLU 350
0.0011
GLU 350
LYS 351
-0.0004
LYS 351
ILE 352
-0.0038
ILE 352
GLN 353
-0.0002
GLN 353
LYS 354
0.0203
LYS 354
ASP 355
0.0003
ASP 355
THR 356
-0.0127
THR 356
ASP 357
-0.0000
ASP 357
ARG 358
0.0065
ARG 358
ASP 359
0.0005
ASP 359
ASN 360
-0.1022
ASN 360
PHE 361
-0.0003
PHE 361
LEU 362
-0.0154
LEU 362
THR 363
-0.0002
THR 363
ALA 364
0.0354
ALA 364
GLU 365
-0.0001
GLU 365
GLU 366
-0.0149
GLU 366
ALA 367
-0.0001
ALA 367
LYS 368
-0.0027
LYS 368
GLU 369
-0.0001
GLU 369
TYR 370
-0.0013
TYR 370
GLY 371
0.0003
GLY 371
LEU 372
-0.0078
LEU 372
ILE 373
-0.0001
ILE 373
ASP 374
-0.0094
ASP 374
GLU 375
-0.0003
GLU 375
VAL 376
0.0198
VAL 376
MET 377
0.0001
MET 377
VAL 378
0.0161
VAL 378
PRO 379
-0.0002
PRO 379
GLU 380
-0.0053
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.