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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
ALA 12
THR 13
0.0000
THR 13
LEU 14
0.0648
LEU 14
LYS 15
-0.0003
LYS 15
VAL 16
-0.0503
VAL 16
ILE 17
-0.0002
ILE 17
GLY 18
-0.0325
GLY 18
VAL 19
0.0004
VAL 19
GLY 20
-0.0520
GLY 20
GLY 21
-0.0002
GLY 21
GLY 22
-0.1232
GLY 22
GLY 23
-0.0002
GLY 23
ASN 24
-0.0185
ASN 24
ASN 25
-0.0001
ASN 25
ALA 26
-0.0221
ALA 26
VAL 27
-0.0003
VAL 27
ASN 28
0.0055
ASN 28
ARG 29
0.0001
ARG 29
ILE 31
0.0674
ILE 31
ASP 32
0.0001
ASP 32
ASN 37
-0.0355
ASN 37
VAL 38
0.0001
VAL 38
GLU 39
-0.0041
GLU 39
PHE 40
0.0000
PHE 40
ILE 41
-0.0183
ILE 41
ALA 42
-0.0004
ALA 42
ILE 43
-0.0020
ILE 43
ASN 44
-0.0004
ASN 44
THR 45
-0.1436
THR 45
ASP 46
-0.0001
ASP 46
GLY 47
0.0609
GLY 47
GLN 48
-0.0000
GLN 48
ALA 49
-0.1085
ALA 49
LEU 50
-0.0001
LEU 50
ASN 51
-0.0469
ASN 51
LEU 52
-0.0000
LEU 52
SER 53
-0.0127
SER 53
LYS 54
-0.0001
LYS 54
ALA 55
-0.0143
ALA 55
GLU 56
-0.0001
GLU 56
SER 57
0.0307
SER 57
LYS 58
-0.0000
LYS 58
ILE 59
0.0983
ILE 59
GLN 60
-0.0002
GLN 60
ILE 61
0.0584
ILE 61
GLY 62
-0.0001
GLY 62
GLU 63
-0.0492
GLU 63
LYS 64
-0.0001
LYS 64
LEU 65
-0.1956
LEU 65
THR 66
-0.0001
THR 66
ARG 67
-0.1610
ARG 67
GLY 68
-0.0002
GLY 68
LEU 69
-0.2618
LEU 69
GLY 70
-0.0002
GLY 70
ALA 71
0.3057
ALA 71
GLY 72
0.0000
GLY 72
ALA 73
-0.1557
ALA 73
ASN 74
0.0003
ASN 74
PRO 75
-0.3522
PRO 75
GLU 76
0.0000
GLU 76
ILE 77
-0.0356
ILE 77
GLY 78
0.0003
GLY 78
LYS 79
-0.0395
LYS 79
LYS 80
0.0004
LYS 80
ALA 81
0.0208
ALA 81
ALA 82
-0.0002
ALA 82
GLU 83
-0.0010
GLU 83
GLU 84
-0.0002
GLU 84
SER 85
0.1013
SER 85
ARG 86
-0.0002
ARG 86
GLU 87
0.0134
GLU 87
GLN 88
-0.0000
GLN 88
ILE 89
-0.0034
ILE 89
GLU 90
0.0002
GLU 90
ASP 91
-0.0640
ASP 91
ALA 92
0.0000
ALA 92
ILE 93
0.0149
ILE 93
GLN 94
-0.0002
GLN 94
GLY 95
0.0248
GLY 95
ALA 96
0.0002
ALA 96
ASP 97
0.0456
ASP 97
VAL 99
-0.0378
VAL 99
PHE 100
-0.0001
PHE 100
VAL 101
-0.2000
VAL 101
THR 102
-0.0003
THR 102
SER 103
-0.0968
SER 103
GLY 104
-0.0002
GLY 104
GLY 106
-0.0504
GLY 106
GLY 107
0.0002
GLY 107
GLY 108
-0.5592
GLY 108
THR 109
-0.0004
THR 109
GLY 110
-0.1265
GLY 110
THR 111
-0.0001
THR 111
GLY 112
0.0640
GLY 112
ALA 113
-0.0003
ALA 113
ALA 114
-0.1379
ALA 114
PRO 115
-0.0002
PRO 115
VAL 116
0.0092
VAL 116
VAL 117
-0.0003
VAL 117
ALA 118
-0.1309
ALA 118
LYS 119
-0.0001
LYS 119
ILE 120
0.0036
ILE 120
ALA 121
-0.0000
ALA 121
LYS 122
0.0572
LYS 122
GLU 123
0.0001
GLU 123
GLY 125
-0.0171
GLY 125
ALA 126
-0.0000
ALA 126
LEU 127
-0.0587
LEU 127
THR 128
0.0004
THR 128
VAL 129
0.0102
VAL 129
GLY 130
0.0001
GLY 130
VAL 131
0.0994
VAL 131
VAL 132
-0.0002
VAL 132
THR 133
0.1091
THR 133
ARG 134
0.0001
ARG 134
PRO 135
-0.0600
PRO 135
PHE 136
-0.0003
PHE 136
SER 137
-0.0173
SER 137
PHE 138
0.0001
PHE 138
GLU 139
-0.0129
GLU 139
THR 145
-0.1030
THR 145
GLN 146
-0.0005
GLN 146
ALA 147
-0.0921
ALA 147
ALA 148
-0.0001
ALA 148
ALA 149
-0.1093
ALA 149
GLY 150
-0.0001
GLY 150
VAL 151
-0.1964
VAL 151
GLU 152
-0.0003
GLU 152
ALA 153
-0.0224
ALA 153
LYS 155
-0.2029
LYS 155
ALA 156
-0.0002
ALA 156
ALA 157
0.0916
ALA 157
VAL 158
-0.0003
VAL 158
ASP 159
-0.3280
ASP 159
THR 160
-0.0002
THR 160
LEU 161
0.0196
LEU 161
ILE 162
-0.0001
ILE 162
VAL 163
0.0942
VAL 163
ILE 164
-0.0003
ILE 164
PRO 165
0.0724
PRO 165
ASN 166
-0.0002
ASN 166
ASP 167
-0.0229
ASP 167
ARG 168
-0.0000
ARG 168
LEU 169
-0.0156
LEU 169
LEU 170
0.0000
LEU 170
ASP 171
-0.1086
ASP 171
ILE 172
-0.0003
ILE 172
VAL 173
0.0736
VAL 173
ASP 174
-0.0000
ASP 174
LYS 175
-0.0322
LYS 175
SER 176
-0.0002
SER 176
THR 177
-0.3841
THR 177
PRO 178
-0.0004
PRO 178
GLU 181
0.0402
GLU 181
ALA 182
-0.0001
ALA 182
PHE 183
-0.3204
PHE 183
LYS 184
-0.0002
LYS 184
GLU 185
-0.1889
GLU 185
ALA 186
0.0000
ALA 186
ASP 187
-0.0448
ASP 187
ASN 188
-0.0002
ASN 188
VAL 189
-0.0636
VAL 189
LEU 190
0.0001
LEU 190
ARG 191
0.0411
ARG 191
GLN 192
-0.0001
GLN 192
GLY 193
-0.0124
GLY 193
VAL 194
-0.0001
VAL 194
GLN 195
-0.0917
GLN 195
GLY 196
-0.0001
GLY 196
ILE 197
0.0232
ILE 197
SER 198
-0.0001
SER 198
ASP 199
-0.0666
ASP 199
LEU 200
-0.0003
LEU 200
ILE 201
0.0503
ILE 201
ALA 202
-0.0004
ALA 202
VAL 203
0.0985
VAL 203
SER 204
0.0000
SER 204
GLY 205
0.0414
GLY 205
GLU 206
0.0004
GLU 206
VAL 207
-0.0198
VAL 207
ASN 208
-0.0001
ASN 208
LEU 209
0.0037
LEU 209
ASP 210
-0.0000
ASP 210
PHE 211
0.0087
PHE 211
ALA 212
0.0002
ALA 212
ASP 213
-0.0080
ASP 213
VAL 214
0.0001
VAL 214
LYS 215
-0.0101
LYS 215
THR 216
0.0002
THR 216
ILE 217
0.0460
ILE 217
SER 219
-0.1429
SER 219
ASN 220
0.0002
ASN 220
GLN 221
-0.0045
GLN 221
GLY 222
0.0000
GLY 222
SER 223
0.0241
SER 223
ALA 224
0.0001
ALA 224
LEU 225
0.0322
LEU 225
GLY 227
0.0008
GLY 227
ILE 228
0.0002
ILE 228
GLY 229
-0.1195
GLY 229
VAL 230
0.0002
VAL 230
SER 231
-0.0895
SER 231
SER 232
-0.0002
SER 232
GLY 233
-0.2201
GLY 233
GLU 234
0.0002
GLU 234
ASN 235
0.1476
ASN 235
ARG 236
-0.0003
ARG 236
ALA 237
0.0149
ALA 237
VAL 238
0.0002
VAL 238
GLU 239
0.0211
GLU 239
ALA 240
0.0001
ALA 240
ALA 241
-0.0096
ALA 241
LYS 242
-0.0002
LYS 242
LYS 243
-0.0161
LYS 243
ALA 244
-0.0000
ALA 244
ILE 245
-0.0084
ILE 245
SER 246
-0.0001
SER 246
SER 247
-0.0129
SER 247
PRO 248
0.0001
PRO 248
LEU 249
0.0113
LEU 249
LEU 250
-0.0003
LEU 250
GLU 251
0.0054
GLU 251
THR 252
0.0000
THR 252
SER 253
-0.0224
SER 253
ILE 254
-0.0001
ILE 254
VAL 255
-0.0169
VAL 255
GLY 256
0.0003
GLY 256
ALA 257
0.0091
ALA 257
GLN 258
-0.0002
GLN 258
GLY 259
0.0427
GLY 259
VAL 260
0.0002
VAL 260
LEU 261
0.0237
LEU 261
ASN 263
0.1848
ASN 263
ILE 264
-0.0001
ILE 264
THR 265
0.0386
THR 265
GLY 266
-0.0001
GLY 266
GLY 267
-0.0127
GLY 267
GLU 268
-0.0002
GLU 268
SER 269
-0.0278
SER 269
LEU 270
0.0001
LEU 270
SER 271
-0.0497
SER 271
LEU 272
-0.0004
LEU 272
PHE 273
-0.0487
PHE 273
GLU 274
-0.0003
GLU 274
ALA 275
-0.0142
ALA 275
GLN 276
0.0003
GLN 276
GLU 277
-0.0176
GLU 277
ALA 278
0.0000
ALA 278
ALA 279
-0.0146
ALA 279
ASP 280
0.0002
ASP 280
ILE 281
0.0124
ILE 281
VAL 282
0.0001
VAL 282
GLN 283
-0.0749
GLN 283
ASP 284
0.0001
ASP 284
ALA 285
0.0539
ALA 285
ALA 286
-0.0001
ALA 286
ASP 287
-0.0104
ASP 287
GLU 288
0.0002
GLU 288
ASP 289
-0.0168
ASP 289
VAL 290
-0.0001
VAL 290
ASN 291
-0.0224
ASN 291
ILE 293
0.1448
ILE 293
PHE 294
0.0000
PHE 294
GLY 295
0.2342
GLY 295
THR 296
-0.0000
THR 296
VAL 297
0.0800
VAL 297
ILE 298
0.0002
ILE 298
ASN 299
-0.0675
ASN 299
PRO 300
-0.0002
PRO 300
GLU 301
-0.0988
GLU 301
LEU 302
0.0000
LEU 302
GLN 303
-0.0571
GLN 303
ASP 304
-0.0001
ASP 304
GLU 305
-0.0850
GLU 305
ILE 306
0.0000
ILE 306
VAL 307
0.0058
VAL 307
VAL 308
-0.0001
VAL 308
THR 309
0.0359
THR 309
VAL 310
0.0000
VAL 310
ILE 311
0.0255
ILE 311
ALA 312
-0.0001
ALA 312
THR 313
0.0305
THR 313
GLY 314
0.0005
GLY 314
PHE 315
0.0010
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.