Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
SER 1
SER 1
-0.0007
SER 1
THR 2
-0.0004
THR 2
GLY 3
0.0309
GLY 3
SER 4
0.0000
SER 4
ALA 5
0.0467
ALA 5
THR 6
0.0001
THR 6
THR 7
0.0352
THR 7
THR 8
-0.0003
THR 8
PRO 9
-0.0516
PRO 9
ILE 10
0.0000
ILE 10
ASP 11
-0.0890
ASP 11
SER 12
0.0000
SER 12
LEU 13
-0.0158
LEU 13
ASP 14
0.0001
ASP 14
ASP 15
0.0339
ASP 15
ALA 16
0.0002
ALA 16
TYR 17
-0.0388
TYR 17
ILE 18
-0.0003
ILE 18
THR 19
-0.0440
THR 19
PRO 20
-0.0001
PRO 20
VAL 21
-0.1540
VAL 21
GLN 22
-0.0001
GLN 22
ILE 23
-0.0986
ILE 23
GLY 24
-0.0002
GLY 24
THR 25
0.0014
THR 25
PRO 26
0.0000
PRO 26
ALA 27
-0.0929
ALA 27
GLN 28
0.0002
GLN 28
THR 29
-0.1715
THR 29
LEU 30
-0.0004
LEU 30
ASN 31
-0.1652
ASN 31
LEU 32
-0.0003
LEU 32
ASP 33
-0.0387
ASP 33
PHE 34
0.0004
PHE 34
ASP 35
-0.0071
ASP 35
THR 36
0.0000
THR 36
GLY 37
0.0101
GLY 37
SER 38
0.0003
SER 38
SER 39
0.0932
SER 39
ASP 40
0.0005
ASP 40
LEU 41
0.0202
LEU 41
TRP 42
-0.0001
TRP 42
VAL 43
0.0303
VAL 43
PHE 44
0.0002
PHE 44
SER 45
-0.0158
SER 45
SER 46
0.0002
SER 46
GLU 47
0.0090
GLU 47
THR 48
0.0000
THR 48
THR 49
0.0196
THR 49
ALA 50
-0.0001
ALA 50
SER 51
0.0067
SER 51
GLU 52
0.0001
GLU 52
VAL 53
0.0044
VAL 53
ASP 54
-0.0003
ASP 54
ASP 54
-0.0000
ASP 54
GLY 55
0.0064
GLY 55
GLN 56
0.0004
GLN 56
THR 57
0.0337
THR 57
ILE 58
-0.0003
ILE 58
TYR 59
-0.0045
TYR 59
THR 60
-0.0005
THR 60
PRO 61
-0.0178
PRO 61
SER 62
0.0001
SER 62
LYS 63
0.0196
LYS 63
SER 64
-0.0002
SER 64
THR 65
-0.0135
THR 65
THR 66
-0.0001
THR 66
ALA 67
0.0142
ALA 67
LYS 68
0.0001
LYS 68
LEU 69
-0.0103
LEU 69
LEU 70
0.0000
LEU 70
SER 71
-0.0267
SER 71
GLY 72
0.0003
GLY 72
ALA 73
0.0349
ALA 73
THR 74
0.0001
THR 74
TRP 75
0.0419
TRP 75
SER 76
0.0004
SER 76
ILE 77
0.0724
ILE 77
SER 78
0.0003
SER 78
SER 78
0.0765
SER 78
TYR 79
0.1205
TYR 79
GLY 80
-0.0001
GLY 80
ASP 81
-0.0368
ASP 81
GLY 82
-0.0004
GLY 82
SER 83
0.0299
SER 83
SER 84
-0.0001
SER 84
SER 85
0.0464
SER 85
SER 86
0.0000
SER 86
GLY 87
0.0395
GLY 87
ASP 88
-0.0005
ASP 88
VAL 89
-0.0184
VAL 89
TYR 90
0.0003
TYR 90
THR 91
-0.0402
THR 91
ASP 92
0.0002
ASP 92
THR 93
-0.1017
THR 93
VAL 94
0.0002
VAL 94
SER 95
-0.0998
SER 95
VAL 96
-0.0003
VAL 96
GLY 97
-0.0340
GLY 97
GLY 98
-0.0002
GLY 98
LEU 99
-0.0127
LEU 99
THR 100
0.0003
THR 100
VAL 101
-0.0657
VAL 101
THR 102
0.0001
THR 102
GLY 103
-0.1061
GLY 103
GLN 104
0.0000
GLN 104
ALA 105
-0.0692
ALA 105
VAL 106
0.0000
VAL 106
GLU 107
-0.0083
GLU 107
SER 108
0.0001
SER 108
ALA 109
0.0001
ALA 109
LYS 110
0.0002
LYS 110
LYS 111
0.0177
LYS 111
VAL 112
0.0001
VAL 112
SER 113
0.0222
SER 113
SER 114
-0.0000
SER 114
SER 115
0.0125
SER 115
SER 115
0.0239
SER 115
PHE 116
0.0001
PHE 116
THR 117
-0.0166
THR 117
GLU 118
0.0001
GLU 118
ASP 119
0.0379
ASP 119
SER 120
-0.0002
SER 120
THR 121
0.0012
THR 121
ILE 122
0.0003
ILE 122
ASP 123
-0.1036
ASP 123
GLY 124
-0.0000
GLY 124
LEU 125
-0.0035
LEU 125
LEU 126
0.0002
LEU 126
GLY 127
-0.0108
GLY 127
LEU 128
0.0001
LEU 128
ALA 129
0.0051
ALA 129
PHE 130
0.0002
PHE 130
SER 131
0.1497
SER 131
THR 132
-0.0003
THR 132
LEU 133
-0.0775
LEU 133
ASN 134
-0.0001
ASN 134
THR 135
0.0132
THR 135
VAL 136
-0.0000
VAL 136
SER 137
0.0361
SER 137
PRO 138
0.0001
PRO 138
THR 139
-0.0219
THR 139
GLN 140
-0.0003
GLN 140
GLN 141
-0.1026
GLN 141
LYS 142
-0.0002
LYS 142
THR 143
-0.0193
THR 143
PHE 144
0.0004
PHE 144
PHE 145
0.0269
PHE 145
ASP 146
0.0001
ASP 146
ASP 146
0.0057
ASP 146
ASN 147
0.1017
ASN 147
ALA 148
0.0005
ALA 148
LYS 149
0.0646
LYS 149
ALA 150
-0.0002
ALA 150
SER 151
0.0205
SER 151
SER 151
0.0141
SER 151
LEU 152
0.0004
LEU 152
ASP 153
-0.0299
ASP 153
SER 154
-0.0002
SER 154
PRO 155
0.0156
PRO 155
VAL 156
-0.0001
VAL 156
PHE 157
-0.0062
PHE 157
THR 158
-0.0000
THR 158
ALA 159
0.0084
ALA 159
ASP 160
0.0001
ASP 160
LEU 161
0.0384
LEU 161
GLY 162
-0.0001
GLY 162
TYR 163
-0.0325
TYR 163
HIS 164
-0.0000
HIS 164
ALA 165
-0.1368
ALA 165
PRO 166
0.0003
PRO 166
GLY 167
0.0387
GLY 167
THR 168
0.0002
THR 168
TYR 169
0.0153
TYR 169
ASN 170
0.0003
ASN 170
PHE 171
-0.0272
PHE 171
GLY 172
-0.0000
GLY 172
PHE 173
-0.0670
PHE 173
ILE 174
0.0003
ILE 174
ASP 175
-0.0226
ASP 175
THR 176
-0.0000
THR 176
THR 177
0.0011
THR 177
ALA 178
-0.0000
ALA 178
TYR 179
-0.0436
TYR 179
THR 180
-0.0003
THR 180
GLY 181
0.0093
GLY 181
SER 182
-0.0004
SER 182
SER 182
-0.0053
SER 182
ILE 183
-0.0032
ILE 183
THR 184
-0.0000
THR 184
TYR 185
0.0099
TYR 185
THR 186
0.0000
THR 186
ALA 187
0.0628
ALA 187
VAL 188
0.0001
VAL 188
SER 189
0.0311
SER 189
THR 190
0.0001
THR 190
LYS 191
-0.0222
LYS 191
GLN 192
-0.0001
GLN 192
GLY 193
0.0105
GLY 193
PHE 194
-0.0003
PHE 194
TRP 195
0.0558
TRP 195
GLU 196
0.0002
GLU 196
TRP 197
0.1938
TRP 197
THR 198
0.0001
THR 198
SER 199
0.1043
SER 199
THR 200
-0.0000
THR 200
GLY 201
0.0399
GLY 201
TYR 202
-0.0001
TYR 202
ALA 203
0.1143
ALA 203
VAL 204
-0.0000
VAL 204
GLY 205
0.0117
GLY 205
SER 206
0.0000
SER 206
SER 206
-0.0845
SER 206
GLY 207
-0.0068
GLY 207
THR 208
0.0002
THR 208
THR 208
-0.0013
THR 208
PHE 209
0.0279
PHE 209
LYS 210
0.0002
LYS 210
SER 211
0.0521
SER 211
THR 212
0.0000
THR 212
SER 213
0.1713
SER 213
ILE 214
-0.0003
ILE 214
ASP 215
0.1903
ASP 215
ASP 215
0.0035
ASP 215
GLY 216
0.0000
GLY 216
ILE 217
0.0755
ILE 217
ALA 218
-0.0004
ALA 218
ASP 219
-0.0292
ASP 219
THR 220
0.0001
THR 220
GLY 221
0.0334
GLY 221
THR 222
0.0001
THR 222
THR 223
-0.0167
THR 223
LEU 224
0.0001
LEU 224
LEU 225
-0.0329
LEU 225
TYR 226
0.0001
TYR 226
LEU 227
0.0165
LEU 227
PRO 228
0.0000
PRO 228
ALA 229
0.0014
ALA 229
THR 230
-0.0002
THR 230
VAL 231
-0.0305
VAL 231
VAL 232
-0.0002
VAL 232
SER 233
0.0402
SER 233
ALA 234
0.0002
ALA 234
TYR 235
-0.0351
TYR 235
TRP 236
-0.0001
TRP 236
ALA 237
-0.0304
ALA 237
GLN 238
-0.0000
GLN 238
VAL 239
0.0882
VAL 239
SER 240
-0.0000
SER 240
SER 240
-0.0067
SER 240
GLY 241
-0.0154
GLY 241
ALA 242
-0.0005
ALA 242
LYS 243
-0.0385
LYS 243
SER 244
0.0000
SER 244
SER 245
-0.0695
SER 245
SER 246
-0.0002
SER 246
SER 247
-0.0048
SER 247
VAL 248
0.0004
VAL 248
GLY 249
-0.0912
GLY 249
GLY 250
0.0001
GLY 250
TYR 251
-0.0713
TYR 251
VAL 252
0.0001
VAL 252
PHE 253
-0.0053
PHE 253
PRO 254
-0.0001
PRO 254
CYS 255
0.0008
CYS 255
SER 256
-0.0003
SER 256
ALA 257
0.1189
ALA 257
THR 258
-0.0002
THR 258
LEU 259
0.0831
LEU 259
PRO 260
-0.0001
PRO 260
SER 261
0.1206
SER 261
PHE 262
0.0000
PHE 262
THR 263
0.0880
THR 263
PHE 264
0.0002
PHE 264
GLY 265
0.0253
GLY 265
VAL 266
0.0005
VAL 266
GLY 267
0.0081
GLY 267
SER 268
-0.0004
SER 268
ALA 269
0.0044
ALA 269
ARG 270
0.0002
ARG 270
ILE 271
-0.0028
ILE 271
VAL 272
0.0000
VAL 272
ILE 273
0.0368
ILE 273
PRO 274
-0.0001
PRO 274
GLY 275
0.0495
GLY 275
ASP 276
0.0000
ASP 276
ASP 276
0.0659
ASP 276
TYR 277
-0.0046
TYR 277
ILE 278
-0.0001
ILE 278
ASP 279
0.0678
ASP 279
PHE 280
0.0003
PHE 280
GLY 281
-0.0353
GLY 281
PRO 282
0.0001
PRO 282
ILE 283
0.0579
ILE 283
SER 284
-0.0003
SER 284
THR 285
-0.1677
THR 285
GLY 286
-0.0003
GLY 286
SER 287
0.0484
SER 287
SER 288
-0.0002
SER 288
SER 289
-0.0118
SER 289
SER 289
-0.0103
SER 289
CYS 290
0.0003
CYS 290
PHE 291
-0.0932
PHE 291
GLY 292
0.0001
GLY 292
GLY 293
-0.0180
GLY 293
ILE 294
0.0001
ILE 294
GLN 295
-0.0021
GLN 295
SER 296
-0.0001
SER 296
SER 297
-0.0072
SER 297
ALA 298
0.0001
ALA 298
ALA 298
-0.0078
ALA 298
GLY 299
-0.0191
GLY 299
GLY 299
0.0008
GLY 299
ILE 300
0.0001
ILE 300
GLY 301
-0.0309
GLY 301
ILE 302
-0.0001
ILE 302
ASN 303
0.0322
ASN 303
ILE 304
-0.0001
ILE 304
PHE 305
-0.0033
PHE 305
GLY 306
-0.0002
GLY 306
ASP 307
-0.0064
ASP 307
VAL 308
-0.0001
VAL 308
ALA 309
0.0028
ALA 309
LEU 310
-0.0000
LEU 310
LYS 311
0.0137
LYS 311
LYS 311
-0.0074
LYS 311
ALA 312
-0.0001
ALA 312
ALA 313
0.0395
ALA 313
PHE 314
-0.0003
PHE 314
VAL 315
0.0303
VAL 315
VAL 316
-0.0000
VAL 316
PHE 317
0.0099
PHE 317
ASN 318
-0.0002
ASN 318
GLY 319
0.0178
GLY 319
ALA 320
0.0000
ALA 320
THR 321
0.0229
THR 321
THR 322
-0.0001
THR 322
PRO 323
-0.0095
PRO 323
PRO 323
0.0000
PRO 323
THR 324
0.0001
THR 324
LEU 325
0.0056
LEU 325
LEU 325
0.0225
LEU 325
GLY 326
0.0001
GLY 326
PHE 327
0.0245
PHE 327
ALA 328
0.0003
ALA 328
SER 329
0.0190
SER 329
SER 329
0.0006
SER 329
LYS 330
-0.0000
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: december 26th, 2025.