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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
0.0564
LEU 14
LYS 15
0.0001
LYS 15
VAL 16
0.0474
VAL 16
ILE 17
0.0000
ILE 17
GLY 18
-0.0256
GLY 18
VAL 19
0.0002
VAL 19
GLY 20
-0.0410
GLY 20
GLY 21
-0.0003
GLY 21
GLY 22
0.0851
GLY 22
GLY 23
-0.0001
GLY 23
ASN 24
0.0076
ASN 24
ASN 25
0.0000
ASN 25
ALA 26
0.0753
ALA 26
VAL 27
0.0004
VAL 27
ASN 28
-0.0300
ASN 28
ARG 29
0.0004
ARG 29
ILE 31
0.0396
ILE 31
ASP 32
-0.0003
ASP 32
ASN 37
-0.0369
ASN 37
VAL 38
-0.0001
VAL 38
GLU 39
0.0030
GLU 39
PHE 40
0.0002
PHE 40
ILE 41
0.0151
ILE 41
ALA 42
0.0005
ALA 42
ILE 43
-0.0196
ILE 43
ASN 44
0.0001
ASN 44
THR 45
-0.0280
THR 45
ASP 46
0.0002
ASP 46
GLY 47
0.0201
GLY 47
GLN 48
-0.0002
GLN 48
ALA 49
0.1055
ALA 49
LEU 50
-0.0000
LEU 50
ASN 51
0.0153
ASN 51
LEU 52
0.0004
LEU 52
SER 53
-0.0274
SER 53
LYS 54
0.0002
LYS 54
ALA 55
-0.0303
ALA 55
GLU 56
-0.0001
GLU 56
SER 57
0.0645
SER 57
LYS 58
0.0002
LYS 58
ILE 59
0.0545
ILE 59
GLN 60
-0.0000
GLN 60
ILE 61
0.0121
ILE 61
GLY 62
0.0003
GLY 62
GLU 63
-0.0122
GLU 63
LYS 64
-0.0000
LYS 64
LEU 65
0.0517
LEU 65
THR 66
0.0001
THR 66
ARG 67
0.0382
ARG 67
GLY 68
-0.0003
GLY 68
LEU 69
0.0546
LEU 69
GLY 70
-0.0002
GLY 70
ALA 71
0.0504
ALA 71
GLY 72
-0.0001
GLY 72
ALA 73
-0.1040
ALA 73
ASN 74
-0.0002
ASN 74
PRO 75
0.1223
PRO 75
GLU 76
0.0001
GLU 76
ILE 77
0.0241
ILE 77
GLY 78
0.0001
GLY 78
LYS 79
-0.0062
LYS 79
LYS 80
-0.0001
LYS 80
ALA 81
-0.0105
ALA 81
ALA 82
0.0004
ALA 82
GLU 83
-0.0049
GLU 83
GLU 84
0.0002
GLU 84
SER 85
0.0435
SER 85
ARG 86
0.0002
ARG 86
GLU 87
-0.0077
GLU 87
GLN 88
-0.0003
GLN 88
ILE 89
-0.0406
ILE 89
GLU 90
0.0002
GLU 90
ASP 91
-0.0063
ASP 91
ALA 92
-0.0000
ALA 92
ILE 93
-0.0992
ILE 93
GLN 94
0.0001
GLN 94
GLY 95
-0.0022
GLY 95
ALA 96
0.0000
ALA 96
ASP 97
-0.1134
ASP 97
VAL 99
0.0767
VAL 99
PHE 100
0.0001
PHE 100
VAL 101
0.0305
VAL 101
THR 102
0.0001
THR 102
SER 103
-0.0170
SER 103
GLY 104
0.0000
GLY 104
GLY 106
-0.0578
GLY 106
GLY 107
0.0004
GLY 107
GLY 108
0.2627
GLY 108
THR 109
0.0001
THR 109
GLY 110
-0.0382
GLY 110
THR 111
0.0001
THR 111
GLY 112
-0.0188
GLY 112
ALA 113
0.0002
ALA 113
ALA 114
0.0084
ALA 114
PRO 115
0.0002
PRO 115
VAL 116
-0.0729
VAL 116
VAL 117
-0.0001
VAL 117
ALA 118
-0.1277
ALA 118
LYS 119
-0.0004
LYS 119
ILE 120
-0.0860
ILE 120
ALA 121
-0.0003
ALA 121
LYS 122
-0.1430
LYS 122
GLU 123
-0.0000
GLU 123
GLY 125
0.0146
GLY 125
ALA 126
-0.0002
ALA 126
LEU 127
-0.1663
LEU 127
THR 128
-0.0002
THR 128
VAL 129
0.0324
VAL 129
GLY 130
-0.0001
GLY 130
VAL 131
-0.0070
VAL 131
VAL 132
-0.0001
VAL 132
THR 133
-0.1099
THR 133
ARG 134
0.0001
ARG 134
PRO 135
0.1654
PRO 135
PHE 136
0.0002
PHE 136
SER 137
0.0376
SER 137
PHE 138
-0.0003
PHE 138
GLU 139
0.0106
GLU 139
THR 145
0.1109
THR 145
GLN 146
-0.0002
GLN 146
ALA 147
0.0245
ALA 147
ALA 148
-0.0002
ALA 148
ALA 149
0.0303
ALA 149
GLY 150
0.0002
GLY 150
VAL 151
0.0423
VAL 151
GLU 152
0.0001
GLU 152
ALA 153
-0.1037
ALA 153
LYS 155
-0.0077
LYS 155
ALA 156
-0.0001
ALA 156
ALA 157
-0.1830
ALA 157
VAL 158
0.0002
VAL 158
ASP 159
-0.0676
ASP 159
THR 160
0.0002
THR 160
LEU 161
0.0521
LEU 161
ILE 162
-0.0001
ILE 162
VAL 163
-0.0376
VAL 163
ILE 164
0.0002
ILE 164
PRO 165
0.0198
PRO 165
ASN 166
-0.0001
ASN 166
ASP 167
-0.0597
ASP 167
ARG 168
-0.0005
ARG 168
LEU 169
0.0857
LEU 169
LEU 170
-0.0002
LEU 170
ASP 171
0.0023
ASP 171
ILE 172
-0.0001
ILE 172
VAL 173
0.0203
VAL 173
ASP 174
0.0003
ASP 174
LYS 175
0.0447
LYS 175
SER 176
0.0000
SER 176
THR 177
-0.2814
THR 177
PRO 178
0.0001
PRO 178
GLU 181
0.0437
GLU 181
ALA 182
0.0001
ALA 182
PHE 183
-0.0457
PHE 183
LYS 184
0.0002
LYS 184
GLU 185
-0.2229
GLU 185
ALA 186
-0.0002
ALA 186
ASP 187
-0.0281
ASP 187
ASN 188
0.0001
ASN 188
VAL 189
-0.1165
VAL 189
LEU 190
-0.0003
LEU 190
ARG 191
0.0606
ARG 191
GLN 192
0.0000
GLN 192
GLY 193
0.0397
GLY 193
VAL 194
-0.0002
VAL 194
GLN 195
-0.2255
GLN 195
GLY 196
-0.0001
GLY 196
ILE 197
0.0334
ILE 197
SER 198
0.0003
SER 198
ASP 199
0.0328
ASP 199
LEU 200
-0.0001
LEU 200
ILE 201
0.0996
ILE 201
ALA 202
-0.0003
ALA 202
VAL 203
-0.0061
VAL 203
SER 204
-0.0001
SER 204
GLY 205
-0.0817
GLY 205
GLU 206
0.0001
GLU 206
VAL 207
-0.0649
VAL 207
ASN 208
-0.0001
ASN 208
LEU 209
-0.0097
LEU 209
ASP 210
-0.0001
ASP 210
PHE 211
0.0520
PHE 211
ALA 212
0.0000
ALA 212
ASP 213
0.0680
ASP 213
VAL 214
0.0001
VAL 214
LYS 215
0.0273
LYS 215
THR 216
-0.0001
THR 216
ILE 217
-0.0391
ILE 217
SER 219
-0.0102
SER 219
ASN 220
-0.0000
ASN 220
GLN 221
0.0286
GLN 221
GLY 222
-0.0001
GLY 222
SER 223
0.0703
SER 223
ALA 224
-0.0002
ALA 224
LEU 225
0.0366
LEU 225
GLY 227
-0.0274
GLY 227
ILE 228
-0.0002
ILE 228
GLY 229
-0.0256
GLY 229
VAL 230
-0.0001
VAL 230
SER 231
0.0412
SER 231
SER 232
0.0000
SER 232
GLY 233
0.0530
GLY 233
GLU 234
0.0001
GLU 234
ASN 235
-0.0172
ASN 235
ARG 236
0.0001
ARG 236
ALA 237
0.0148
ALA 237
VAL 238
0.0004
VAL 238
GLU 239
0.0421
GLU 239
ALA 240
-0.0002
ALA 240
ALA 241
0.0071
ALA 241
LYS 242
0.0003
LYS 242
LYS 243
0.1276
LYS 243
ALA 244
0.0002
ALA 244
ILE 245
-0.0075
ILE 245
SER 246
-0.0000
SER 246
SER 247
0.0224
SER 247
PRO 248
0.0002
PRO 248
LEU 249
-0.0375
LEU 249
LEU 250
0.0000
LEU 250
GLU 251
-0.0153
GLU 251
THR 252
-0.0002
THR 252
SER 253
-0.0545
SER 253
ILE 254
-0.0001
ILE 254
VAL 255
-0.0741
VAL 255
GLY 256
0.0001
GLY 256
ALA 257
-0.0022
ALA 257
GLN 258
-0.0002
GLN 258
GLY 259
0.0085
GLY 259
VAL 260
-0.0001
VAL 260
LEU 261
-0.0223
LEU 261
ASN 263
0.1606
ASN 263
ILE 264
-0.0002
ILE 264
THR 265
-0.0065
THR 265
GLY 266
0.0003
GLY 266
GLY 267
0.0154
GLY 267
GLU 268
0.0002
GLU 268
SER 269
-0.0413
SER 269
LEU 270
0.0001
LEU 270
SER 271
0.0056
SER 271
LEU 272
-0.0002
LEU 272
PHE 273
-0.0325
PHE 273
GLU 274
0.0004
GLU 274
ALA 275
-0.0080
ALA 275
GLN 276
0.0002
GLN 276
GLU 277
-0.0008
GLU 277
ALA 278
0.0000
ALA 278
ALA 279
-0.0238
ALA 279
ASP 280
0.0000
ASP 280
ILE 281
0.0621
ILE 281
VAL 282
-0.0001
VAL 282
GLN 283
-0.0225
GLN 283
ASP 284
0.0002
ASP 284
ALA 285
0.0737
ALA 285
ALA 286
0.0002
ALA 286
ASP 287
0.0338
ASP 287
GLU 288
0.0001
GLU 288
ASP 289
-0.0482
ASP 289
VAL 290
-0.0004
VAL 290
ASN 291
-0.0902
ASN 291
ILE 293
0.0963
ILE 293
PHE 294
-0.0002
PHE 294
GLY 295
0.1952
GLY 295
THR 296
-0.0001
THR 296
VAL 297
0.0148
VAL 297
ILE 298
-0.0001
ILE 298
ASN 299
-0.0732
ASN 299
PRO 300
-0.0002
PRO 300
GLU 301
-0.0719
GLU 301
LEU 302
-0.0001
LEU 302
GLN 303
0.0184
GLN 303
ASP 304
-0.0003
ASP 304
GLU 305
-0.0311
GLU 305
ILE 306
-0.0000
ILE 306
VAL 307
0.0261
VAL 307
VAL 308
-0.0003
VAL 308
THR 309
0.0197
THR 309
VAL 310
0.0003
VAL 310
ILE 311
0.0078
ILE 311
ALA 312
-0.0001
ALA 312
THR 313
0.0031
THR 313
GLY 314
-0.0002
GLY 314
PHE 315
0.0692
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.