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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
0.0002
THR 13
LEU 14
-0.0507
LEU 14
LYS 15
-0.0001
LYS 15
VAL 16
-0.0304
VAL 16
ILE 17
0.0000
ILE 17
GLY 18
-0.0637
GLY 18
VAL 19
0.0002
VAL 19
GLY 20
-0.0597
GLY 20
GLY 21
0.0001
GLY 21
GLY 22
0.0644
GLY 22
GLY 23
-0.0002
GLY 23
ASN 24
0.0081
ASN 24
ASN 25
0.0001
ASN 25
ALA 26
0.0547
ALA 26
VAL 27
0.0001
VAL 27
ASN 28
0.0106
ASN 28
ARG 29
-0.0003
ARG 29
ILE 31
-0.0689
ILE 31
ASP 32
0.0005
ASP 32
ASN 37
0.0110
ASN 37
VAL 38
0.0003
VAL 38
GLU 39
0.0482
GLU 39
PHE 40
-0.0002
PHE 40
ILE 41
0.0186
ILE 41
ALA 42
-0.0000
ALA 42
ILE 43
-0.0572
ILE 43
ASN 44
-0.0001
ASN 44
THR 45
-0.2380
THR 45
ASP 46
-0.0001
ASP 46
GLY 47
-0.0174
GLY 47
GLN 48
-0.0002
GLN 48
ALA 49
0.1138
ALA 49
LEU 50
-0.0002
LEU 50
ASN 51
-0.0003
ASN 51
LEU 52
-0.0003
LEU 52
SER 53
0.0241
SER 53
LYS 54
0.0000
LYS 54
ALA 55
0.0250
ALA 55
GLU 56
0.0004
GLU 56
SER 57
0.0102
SER 57
LYS 58
0.0000
LYS 58
ILE 59
-0.0053
ILE 59
GLN 60
0.0003
GLN 60
ILE 61
0.0465
ILE 61
GLY 62
0.0000
GLY 62
GLU 63
0.0154
GLU 63
LYS 64
0.0001
LYS 64
LEU 65
-0.0278
LEU 65
THR 66
-0.0001
THR 66
ARG 67
-0.0201
ARG 67
GLY 68
0.0001
GLY 68
LEU 69
-0.0745
LEU 69
GLY 70
0.0000
GLY 70
ALA 71
0.1288
ALA 71
GLY 72
0.0001
GLY 72
ALA 73
-0.0837
ALA 73
ASN 74
0.0000
ASN 74
PRO 75
0.1468
PRO 75
GLU 76
0.0002
GLU 76
ILE 77
0.0204
ILE 77
GLY 78
-0.0003
GLY 78
LYS 79
-0.0819
LYS 79
LYS 80
-0.0004
LYS 80
ALA 81
-0.0744
ALA 81
ALA 82
-0.0001
ALA 82
GLU 83
-0.0433
GLU 83
GLU 84
-0.0001
GLU 84
SER 85
0.0982
SER 85
ARG 86
-0.0002
ARG 86
GLU 87
-0.0326
GLU 87
GLN 88
0.0003
GLN 88
ILE 89
-0.0291
ILE 89
GLU 90
0.0002
GLU 90
ASP 91
0.0056
ASP 91
ALA 92
-0.0001
ALA 92
ILE 93
-0.0349
ILE 93
GLN 94
-0.0002
GLN 94
GLY 95
0.0226
GLY 95
ALA 96
0.0001
ALA 96
ASP 97
-0.0007
ASP 97
VAL 99
-0.0296
VAL 99
PHE 100
0.0005
PHE 100
VAL 101
0.0590
VAL 101
THR 102
-0.0002
THR 102
SER 103
-0.0251
SER 103
GLY 104
0.0001
GLY 104
GLY 106
-0.0407
GLY 106
GLY 107
-0.0000
GLY 107
GLY 108
-0.0510
GLY 108
THR 109
0.0003
THR 109
GLY 110
-0.2193
GLY 110
THR 111
0.0003
THR 111
GLY 112
-0.0138
GLY 112
ALA 113
-0.0001
ALA 113
ALA 114
0.0651
ALA 114
PRO 115
-0.0001
PRO 115
VAL 116
-0.0660
VAL 116
VAL 117
0.0000
VAL 117
ALA 118
0.0259
ALA 118
LYS 119
0.0000
LYS 119
ILE 120
-0.0439
ILE 120
ALA 121
0.0001
ALA 121
LYS 122
-0.0299
LYS 122
GLU 123
-0.0003
GLU 123
GLY 125
0.0227
GLY 125
ALA 126
0.0002
ALA 126
LEU 127
0.0361
LEU 127
THR 128
-0.0001
THR 128
VAL 129
-0.0165
VAL 129
GLY 130
0.0005
GLY 130
VAL 131
-0.0263
VAL 131
VAL 132
-0.0000
VAL 132
THR 133
-0.0328
THR 133
ARG 134
0.0000
ARG 134
PRO 135
-0.0380
PRO 135
PHE 136
0.0003
PHE 136
SER 137
-0.0211
SER 137
PHE 138
0.0000
PHE 138
GLU 139
-0.0030
GLU 139
THR 145
-0.0347
THR 145
GLN 146
-0.0001
GLN 146
ALA 147
0.0258
ALA 147
ALA 148
0.0001
ALA 148
ALA 149
0.0470
ALA 149
GLY 150
-0.0001
GLY 150
VAL 151
0.0032
VAL 151
GLU 152
0.0001
GLU 152
ALA 153
-0.0352
ALA 153
LYS 155
0.0329
LYS 155
ALA 156
0.0003
ALA 156
ALA 157
-0.0623
ALA 157
VAL 158
-0.0001
VAL 158
ASP 159
0.0148
ASP 159
THR 160
0.0002
THR 160
LEU 161
-0.0284
LEU 161
ILE 162
0.0001
ILE 162
VAL 163
-0.0324
VAL 163
ILE 164
0.0002
ILE 164
PRO 165
-0.0366
PRO 165
ASN 166
-0.0001
ASN 166
ASP 167
0.0118
ASP 167
ARG 168
-0.0002
ARG 168
LEU 169
-0.0066
LEU 169
LEU 170
-0.0003
LEU 170
ASP 171
0.1382
ASP 171
ILE 172
-0.0001
ILE 172
VAL 173
-0.0163
VAL 173
ASP 174
-0.0001
ASP 174
LYS 175
0.0963
LYS 175
SER 176
-0.0001
SER 176
THR 177
0.2161
THR 177
PRO 178
0.0005
PRO 178
GLU 181
0.0113
GLU 181
ALA 182
-0.0003
ALA 182
PHE 183
0.0291
PHE 183
LYS 184
0.0002
LYS 184
GLU 185
0.0835
GLU 185
ALA 186
0.0001
ALA 186
ASP 187
-0.0163
ASP 187
ASN 188
-0.0001
ASN 188
VAL 189
0.0505
VAL 189
LEU 190
0.0004
LEU 190
ARG 191
0.0157
ARG 191
GLN 192
-0.0000
GLN 192
GLY 193
0.0243
GLY 193
VAL 194
-0.0000
VAL 194
GLN 195
0.1280
GLN 195
GLY 196
-0.0000
GLY 196
ILE 197
-0.0197
ILE 197
SER 198
0.0001
SER 198
ASP 199
-0.0276
ASP 199
LEU 200
0.0001
LEU 200
ILE 201
-0.0016
ILE 201
ALA 202
0.0002
ALA 202
VAL 203
-0.0160
VAL 203
SER 204
-0.0003
SER 204
GLY 205
-0.0274
GLY 205
GLU 206
-0.0003
GLU 206
VAL 207
0.0775
VAL 207
ASN 208
-0.0001
ASN 208
LEU 209
0.0120
LEU 209
ASP 210
-0.0001
ASP 210
PHE 211
-0.0176
PHE 211
ALA 212
0.0005
ALA 212
ASP 213
-0.0432
ASP 213
VAL 214
0.0004
VAL 214
LYS 215
0.0196
LYS 215
THR 216
0.0002
THR 216
ILE 217
-0.0122
ILE 217
SER 219
-0.0265
SER 219
ASN 220
0.0003
ASN 220
GLN 221
-0.0528
GLN 221
GLY 222
0.0002
GLY 222
SER 223
0.0020
SER 223
ALA 224
-0.0002
ALA 224
LEU 225
0.0325
LEU 225
GLY 227
0.0509
GLY 227
ILE 228
0.0000
ILE 228
GLY 229
0.1077
GLY 229
VAL 230
-0.0000
VAL 230
SER 231
0.1166
SER 231
SER 232
-0.0002
SER 232
GLY 233
0.2779
GLY 233
GLU 234
-0.0001
GLU 234
ASN 235
-0.1842
ASN 235
ARG 236
0.0000
ARG 236
ALA 237
-0.0225
ALA 237
VAL 238
-0.0001
VAL 238
GLU 239
-0.0196
GLU 239
ALA 240
-0.0002
ALA 240
ALA 241
0.0130
ALA 241
LYS 242
-0.0002
LYS 242
LYS 243
0.0145
LYS 243
ALA 244
-0.0002
ALA 244
ILE 245
0.0008
ILE 245
SER 246
0.0000
SER 246
SER 247
0.0716
SER 247
PRO 248
-0.0000
PRO 248
LEU 249
0.0074
LEU 249
LEU 250
-0.0000
LEU 250
GLU 251
-0.0125
GLU 251
THR 252
-0.0002
THR 252
SER 253
0.0479
SER 253
ILE 254
0.0001
ILE 254
VAL 255
0.0235
VAL 255
GLY 256
-0.0002
GLY 256
ALA 257
0.0120
ALA 257
GLN 258
-0.0001
GLN 258
GLY 259
0.0065
GLY 259
VAL 260
-0.0000
VAL 260
LEU 261
-0.0034
LEU 261
ASN 263
-0.1357
ASN 263
ILE 264
0.0001
ILE 264
THR 265
0.0260
THR 265
GLY 266
-0.0001
GLY 266
GLY 267
-0.0053
GLY 267
GLU 268
0.0003
GLU 268
SER 269
0.0174
SER 269
LEU 270
-0.0000
LEU 270
SER 271
0.0331
SER 271
LEU 272
0.0000
LEU 272
PHE 273
0.0063
PHE 273
GLU 274
0.0004
GLU 274
ALA 275
-0.0679
ALA 275
GLN 276
0.0001
GLN 276
GLU 277
-0.0427
GLU 277
ALA 278
0.0000
ALA 278
ALA 279
-0.0028
ALA 279
ASP 280
0.0002
ASP 280
ILE 281
0.0168
ILE 281
VAL 282
-0.0000
VAL 282
GLN 283
0.0352
GLN 283
ASP 284
0.0003
ASP 284
ALA 285
0.0103
ALA 285
ALA 286
-0.0001
ALA 286
ASP 287
-0.0080
ASP 287
GLU 288
-0.0005
GLU 288
ASP 289
0.0201
ASP 289
VAL 290
-0.0000
VAL 290
ASN 291
0.0509
ASN 291
ILE 293
-0.0343
ILE 293
PHE 294
0.0001
PHE 294
GLY 295
-0.0788
GLY 295
THR 296
0.0000
THR 296
VAL 297
0.0204
VAL 297
ILE 298
0.0001
ILE 298
ASN 299
0.0484
ASN 299
PRO 300
-0.0002
PRO 300
GLU 301
0.0462
GLU 301
LEU 302
-0.0003
LEU 302
GLN 303
-0.0038
GLN 303
ASP 304
0.0000
ASP 304
GLU 305
0.0960
GLU 305
ILE 306
0.0000
ILE 306
VAL 307
-0.0345
VAL 307
VAL 308
-0.0004
VAL 308
THR 309
-0.0485
THR 309
VAL 310
0.0002
VAL 310
ILE 311
-0.0492
ILE 311
ALA 312
-0.0003
ALA 312
THR 313
0.0227
THR 313
GLY 314
0.0002
GLY 314
PHE 315
-0.0428
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.