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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
0.0004
THR 13
LEU 14
-0.0240
LEU 14
LYS 15
-0.0002
LYS 15
VAL 16
-0.0134
VAL 16
ILE 17
0.0002
ILE 17
GLY 18
0.0000
GLY 18
VAL 19
0.0001
VAL 19
GLY 20
0.0385
GLY 20
GLY 21
0.0004
GLY 21
GLY 22
-0.0039
GLY 22
GLY 23
-0.0001
GLY 23
ASN 24
-0.0422
ASN 24
ASN 25
-0.0005
ASN 25
ALA 26
0.0326
ALA 26
VAL 27
0.0001
VAL 27
ASN 28
-0.0321
ASN 28
ARG 29
-0.0002
ARG 29
ILE 31
-0.0170
ILE 31
ASP 32
0.0001
ASP 32
ASN 37
-0.0336
ASN 37
VAL 38
-0.0003
VAL 38
GLU 39
0.2166
GLU 39
PHE 40
0.0000
PHE 40
ILE 41
0.1367
ILE 41
ALA 42
0.0001
ALA 42
ILE 43
0.0393
ILE 43
ASN 44
-0.0006
ASN 44
THR 45
0.0936
THR 45
ASP 46
0.0003
ASP 46
GLY 47
0.0159
GLY 47
GLN 48
-0.0001
GLN 48
ALA 49
-0.0137
ALA 49
LEU 50
-0.0002
LEU 50
ASN 51
-0.0309
ASN 51
LEU 52
-0.0001
LEU 52
SER 53
-0.0047
SER 53
LYS 54
-0.0001
LYS 54
ALA 55
-0.0133
ALA 55
GLU 56
-0.0001
GLU 56
SER 57
0.0063
SER 57
LYS 58
0.0001
LYS 58
ILE 59
0.1068
ILE 59
GLN 60
0.0001
GLN 60
ILE 61
0.0168
ILE 61
GLY 62
-0.0001
GLY 62
GLU 63
-0.0471
GLU 63
LYS 64
0.0002
LYS 64
LEU 65
-0.0830
LEU 65
THR 66
0.0003
THR 66
ARG 67
-0.0248
ARG 67
GLY 68
-0.0002
GLY 68
LEU 69
-0.0929
LEU 69
GLY 70
-0.0001
GLY 70
ALA 71
-0.0334
ALA 71
GLY 72
0.0002
GLY 72
ALA 73
0.1011
ALA 73
ASN 74
-0.0003
ASN 74
PRO 75
-0.1546
PRO 75
GLU 76
-0.0002
GLU 76
ILE 77
-0.0655
ILE 77
GLY 78
-0.0002
GLY 78
LYS 79
0.0190
LYS 79
LYS 80
0.0001
LYS 80
ALA 81
0.0262
ALA 81
ALA 82
0.0002
ALA 82
GLU 83
-0.0044
GLU 83
GLU 84
-0.0004
GLU 84
SER 85
0.0450
SER 85
ARG 86
-0.0000
ARG 86
GLU 87
-0.0072
GLU 87
GLN 88
0.0001
GLN 88
ILE 89
0.0010
ILE 89
GLU 90
-0.0000
GLU 90
ASP 91
-0.0633
ASP 91
ALA 92
-0.0001
ALA 92
ILE 93
-0.0403
ILE 93
GLN 94
-0.0003
GLN 94
GLY 95
0.0978
GLY 95
ALA 96
0.0000
ALA 96
ASP 97
0.0710
ASP 97
VAL 99
0.0434
VAL 99
PHE 100
0.0002
PHE 100
VAL 101
0.0371
VAL 101
THR 102
-0.0002
THR 102
SER 103
0.0228
SER 103
GLY 104
-0.0003
GLY 104
GLY 106
0.0094
GLY 106
GLY 107
0.0001
GLY 107
GLY 108
-0.1516
GLY 108
THR 109
0.0000
THR 109
GLY 110
0.0356
GLY 110
THR 111
-0.0004
THR 111
GLY 112
-0.0339
GLY 112
ALA 113
0.0001
ALA 113
ALA 114
-0.0034
ALA 114
PRO 115
0.0000
PRO 115
VAL 116
-0.1119
VAL 116
VAL 117
-0.0003
VAL 117
ALA 118
-0.0256
ALA 118
LYS 119
-0.0003
LYS 119
ILE 120
-0.0604
ILE 120
ALA 121
0.0002
ALA 121
LYS 122
-0.0294
LYS 122
GLU 123
0.0000
GLU 123
GLY 125
0.0007
GLY 125
ALA 126
-0.0002
ALA 126
LEU 127
0.1262
LEU 127
THR 128
0.0001
THR 128
VAL 129
0.0338
VAL 129
GLY 130
0.0002
GLY 130
VAL 131
-0.0063
VAL 131
VAL 132
0.0001
VAL 132
THR 133
0.0042
THR 133
ARG 134
-0.0003
ARG 134
PRO 135
-0.0223
PRO 135
PHE 136
0.0004
PHE 136
SER 137
0.0732
SER 137
PHE 138
-0.0001
PHE 138
GLU 139
-0.0467
GLU 139
THR 145
-0.1700
THR 145
GLN 146
-0.0001
GLN 146
ALA 147
-0.0856
ALA 147
ALA 148
-0.0001
ALA 148
ALA 149
-0.1197
ALA 149
GLY 150
-0.0000
GLY 150
VAL 151
-0.1250
VAL 151
GLU 152
0.0000
GLU 152
ALA 153
-0.2617
ALA 153
LYS 155
-0.0759
LYS 155
ALA 156
-0.0000
ALA 156
ALA 157
-0.2049
ALA 157
VAL 158
0.0001
VAL 158
ASP 159
-0.0277
ASP 159
THR 160
-0.0001
THR 160
LEU 161
0.0662
LEU 161
ILE 162
-0.0001
ILE 162
VAL 163
0.0246
VAL 163
ILE 164
-0.0000
ILE 164
PRO 165
0.0246
PRO 165
ASN 166
-0.0000
ASN 166
ASP 167
0.0008
ASP 167
ARG 168
0.0000
ARG 168
LEU 169
0.0412
LEU 169
LEU 170
0.0003
LEU 170
ASP 171
0.0957
ASP 171
ILE 172
0.0001
ILE 172
VAL 173
0.0346
VAL 173
ASP 174
-0.0001
ASP 174
LYS 175
0.0994
LYS 175
SER 176
-0.0003
SER 176
THR 177
0.1484
THR 177
PRO 178
-0.0002
PRO 178
GLU 181
-0.0148
GLU 181
ALA 182
0.0004
ALA 182
PHE 183
0.1350
PHE 183
LYS 184
-0.0002
LYS 184
GLU 185
0.1220
GLU 185
ALA 186
0.0002
ALA 186
ASP 187
0.0036
ASP 187
ASN 188
-0.0002
ASN 188
VAL 189
0.0102
VAL 189
LEU 190
-0.0001
LEU 190
ARG 191
0.0339
ARG 191
GLN 192
0.0002
GLN 192
GLY 193
0.0197
GLY 193
VAL 194
-0.0004
VAL 194
GLN 195
-0.0212
GLN 195
GLY 196
-0.0004
GLY 196
ILE 197
-0.0065
ILE 197
SER 198
0.0002
SER 198
ASP 199
0.0013
ASP 199
LEU 200
-0.0000
LEU 200
ILE 201
0.0603
ILE 201
ALA 202
-0.0004
ALA 202
VAL 203
0.0243
VAL 203
SER 204
-0.0002
SER 204
GLY 205
0.0190
GLY 205
GLU 206
-0.0002
GLU 206
VAL 207
-0.0488
VAL 207
ASN 208
0.0002
ASN 208
LEU 209
0.0637
LEU 209
ASP 210
0.0003
ASP 210
PHE 211
0.1023
PHE 211
ALA 212
-0.0004
ALA 212
ASP 213
-0.0284
ASP 213
VAL 214
0.0000
VAL 214
LYS 215
0.0660
LYS 215
THR 216
0.0000
THR 216
ILE 217
-0.0407
ILE 217
SER 219
-0.0986
SER 219
ASN 220
0.0004
ASN 220
GLN 221
-0.0069
GLN 221
GLY 222
0.0001
GLY 222
SER 223
0.0982
SER 223
ALA 224
-0.0001
ALA 224
LEU 225
0.0492
LEU 225
GLY 227
-0.0232
GLY 227
ILE 228
0.0001
ILE 228
GLY 229
-0.0248
GLY 229
VAL 230
-0.0003
VAL 230
SER 231
0.0389
SER 231
SER 232
-0.0001
SER 232
GLY 233
0.0586
GLY 233
GLU 234
0.0000
GLU 234
ASN 235
-0.0315
ASN 235
ARG 236
-0.0002
ARG 236
ALA 237
0.0201
ALA 237
VAL 238
0.0004
VAL 238
GLU 239
0.0282
GLU 239
ALA 240
-0.0002
ALA 240
ALA 241
0.0478
ALA 241
LYS 242
0.0001
LYS 242
LYS 243
0.0332
LYS 243
ALA 244
0.0001
ALA 244
ILE 245
0.0276
ILE 245
SER 246
0.0000
SER 246
SER 247
-0.1127
SER 247
PRO 248
-0.0002
PRO 248
LEU 249
0.0564
LEU 249
LEU 250
-0.0002
LEU 250
GLU 251
-0.0198
GLU 251
THR 252
-0.0001
THR 252
SER 253
0.0828
SER 253
ILE 254
0.0002
ILE 254
VAL 255
0.0186
VAL 255
GLY 256
-0.0003
GLY 256
ALA 257
0.0132
ALA 257
GLN 258
-0.0001
GLN 258
GLY 259
0.0074
GLY 259
VAL 260
-0.0001
VAL 260
LEU 261
0.0254
LEU 261
ASN 263
-0.0091
ASN 263
ILE 264
0.0003
ILE 264
THR 265
0.0046
THR 265
GLY 266
-0.0005
GLY 266
GLY 267
-0.0042
GLY 267
GLU 268
0.0001
GLU 268
SER 269
-0.0011
SER 269
LEU 270
0.0001
LEU 270
SER 271
0.0363
SER 271
LEU 272
-0.0001
LEU 272
PHE 273
0.0170
PHE 273
GLU 274
-0.0000
GLU 274
ALA 275
0.0123
ALA 275
GLN 276
-0.0000
GLN 276
GLU 277
0.0238
GLU 277
ALA 278
0.0001
ALA 278
ALA 279
0.0207
ALA 279
ASP 280
-0.0002
ASP 280
ILE 281
-0.0006
ILE 281
VAL 282
0.0001
VAL 282
GLN 283
0.0534
GLN 283
ASP 284
0.0000
ASP 284
ALA 285
-0.0760
ALA 285
ALA 286
-0.0002
ALA 286
ASP 287
0.0110
ASP 287
GLU 288
0.0004
GLU 288
ASP 289
0.0149
ASP 289
VAL 290
-0.0004
VAL 290
ASN 291
0.0048
ASN 291
ILE 293
0.0036
ILE 293
PHE 294
0.0001
PHE 294
GLY 295
-0.0059
GLY 295
THR 296
-0.0000
THR 296
VAL 297
-0.0133
VAL 297
ILE 298
-0.0001
ILE 298
ASN 299
0.0416
ASN 299
PRO 300
-0.0001
PRO 300
GLU 301
0.0763
GLU 301
LEU 302
-0.0001
LEU 302
GLN 303
0.0625
GLN 303
ASP 304
-0.0001
ASP 304
GLU 305
0.0176
GLU 305
ILE 306
0.0001
ILE 306
VAL 307
-0.0114
VAL 307
VAL 308
0.0002
VAL 308
THR 309
0.0049
THR 309
VAL 310
-0.0001
VAL 310
ILE 311
-0.0234
ILE 311
ALA 312
0.0004
ALA 312
THR 313
0.0245
THR 313
GLY 314
-0.0003
GLY 314
PHE 315
-0.0103
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.