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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 208
LEU 209
0.0001
LEU 209
TRP 210
-0.0141
TRP 210
PRO 211
0.0002
PRO 211
PHE 212
-0.0010
PHE 212
LEU 213
-0.0002
LEU 213
GLY 214
-0.0211
GLY 214
ILE 215
-0.0000
ILE 215
VAL 216
0.0099
VAL 216
ALA 217
-0.0005
ALA 217
GLU 218
-0.0453
GLU 218
VAL 219
-0.0001
VAL 219
LEU 220
0.0006
LEU 220
VAL 221
-0.0002
VAL 221
LEU 222
-0.0231
LEU 222
VAL 223
0.0000
VAL 223
THR 224
-0.0114
THR 224
ILE 225
-0.0005
ILE 225
ILE 226
0.0216
ILE 226
PHE 227
0.0001
PHE 227
ILE 228
0.0058
ILE 228
TYR 229
-0.0004
TYR 229
GLU 230
0.0124
GLU 230
LYS 231
-0.0003
LYS 231
ARG 232
0.0211
ARG 232
ARG 233
0.0001
ARG 233
LYS 234
0.0028
LYS 234
GLY 7
-0.1114
GLY 7
ALA 8
0.0001
ALA 8
LEU 9
0.0249
LEU 9
LEU 10
0.0001
LEU 10
ARG 11
-0.0837
ARG 11
ASP 12
0.0001
ASP 12
LEU 13
0.0124
LEU 13
VAL 14
-0.0000
VAL 14
LEU 15
-0.0775
LEU 15
GLY 16
0.0000
GLY 16
VAL 17
0.0037
VAL 17
LEU 18
0.0001
LEU 18
GLY 19
-0.0202
GLY 19
THR 20
-0.0001
THR 20
ALA 21
-0.0551
ALA 21
ALA 22
-0.0001
ALA 22
PHE 23
-0.0651
PHE 23
LEU 24
-0.0001
LEU 24
LEU 25
-0.1761
LEU 25
ASP 26
-0.0001
ASP 26
LEU 27
-0.0273
LEU 27
GLY 28
-0.0002
GLY 28
THR 29
-0.1285
THR 29
ASP 30
-0.0002
ASP 30
LEU 31
-0.0077
LEU 31
TRP 32
0.0001
TRP 32
ALA 33
-0.0047
ALA 33
ALA 34
0.0001
ALA 34
VAL 35
-0.0434
VAL 35
GLN 36
0.0001
GLN 36
TYR 37
0.0097
TYR 37
ALA 38
-0.0001
ALA 38
LEU 39
-0.0656
LEU 39
GLY 40
0.0001
GLY 40
GLY 41
0.0104
GLY 41
ARG 42
-0.0001
ARG 42
TYR 43
-0.0339
TYR 43
LEU 44
-0.0004
LEU 44
TRP 45
0.0229
TRP 45
ALA 46
-0.0002
ALA 46
ALA 47
-0.0017
ALA 47
LEU 48
0.0000
LEU 48
VAL 49
0.0445
VAL 49
LEU 50
-0.0002
LEU 50
ALA 51
0.0079
ALA 51
LEU 52
-0.0002
LEU 52
LEU 53
0.0134
LEU 53
GLY 54
0.0000
GLY 54
LEU 55
0.0531
LEU 55
ALA 56
-0.0001
ALA 56
SER 57
0.0033
SER 57
VAL 58
-0.0001
VAL 58
ALA 59
0.0623
ALA 59
LEU 60
-0.0001
LEU 60
GLN 61
-0.0229
GLN 61
LEU 62
-0.0000
LEU 62
PHE 63
0.0208
PHE 63
SER 64
0.0000
SER 64
TRP 65
0.0083
TRP 65
LEU 66
-0.0001
LEU 66
TRP 67
0.0144
TRP 67
LEU 68
0.0001
LEU 68
ARG 69
0.0110
ARG 69
ALA 70
-0.0000
ALA 70
ASP 71
0.0444
ASP 71
PRO 72
0.0000
PRO 72
ALA 73
0.0843
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
0.0376
LEU 75
HIS 76
-0.0002
HIS 76
GLY 77
-0.0282
GLY 77
SER 78
-0.0001
SER 78
GLN 79
0.0266
GLN 79
PRO 80
0.0000
PRO 80
PRO 81
0.1114
PRO 81
ARG 82
-0.0002
ARG 82
ARG 83
0.0625
ARG 83
CYS 84
0.0003
CYS 84
LEU 85
0.0787
LEU 85
ALA 86
0.0003
ALA 86
LEU 87
0.0630
LEU 87
LEU 88
0.0001
LEU 88
HIS 89
0.0389
HIS 89
LEU 90
0.0000
LEU 90
LEU 91
0.0250
LEU 91
GLN 92
0.0001
GLN 92
LEU 93
0.0215
LEU 93
GLY 94
0.0000
GLY 94
TYR 95
-0.0433
TYR 95
LEU 96
0.0002
LEU 96
TYR 97
-0.1996
TYR 97
ARG 98
-0.0000
ARG 98
CYS 99
-0.0260
CYS 99
VAL 100
0.0003
VAL 100
GLN 101
-0.0737
GLN 101
GLU 102
-0.0002
GLU 102
LEU 103
-0.0028
LEU 103
ARG 104
0.0002
ARG 104
GLN 105
-0.0058
GLN 105
GLY 106
-0.0001
GLY 106
LEU 107
-0.0145
LEU 107
LEU 108
-0.0003
LEU 108
VAL 109
0.0041
VAL 109
TRP 110
-0.0002
TRP 110
GLN 111
-0.0097
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
-0.0126
GLU 113
GLU 114
0.0003
GLU 114
PRO 115
0.0034
PRO 115
SER 116
0.0002
SER 116
GLU 117
0.0140
GLU 117
PHE 118
0.0003
PHE 118
ASP 119
-0.0201
ASP 119
LEU 120
-0.0000
LEU 120
ALA 121
-0.0421
ALA 121
TYR 122
-0.0000
TYR 122
ALA 123
0.0225
ALA 123
ASP 124
0.0001
ASP 124
PHE 125
-0.0979
PHE 125
LEU 126
-0.0002
LEU 126
ALA 127
0.0310
ALA 127
LEU 128
-0.0004
LEU 128
ASP 129
-0.0408
ASP 129
ILE 130
-0.0000
ILE 130
SER 131
0.0306
SER 131
MET 132
0.0002
MET 132
LEU 133
-0.0400
LEU 133
ARG 134
-0.0002
ARG 134
LEU 135
-0.0131
LEU 135
PHE 136
0.0001
PHE 136
GLU 137
-0.0648
GLU 137
THR 138
0.0002
THR 138
PHE 139
0.0090
PHE 139
LEU 140
0.0002
LEU 140
GLU 141
-0.0364
GLU 141
THR 142
-0.0002
THR 142
ALA 143
-0.0338
ALA 143
PRO 144
-0.0001
PRO 144
GLN 145
-0.0159
GLN 145
LEU 146
-0.0002
LEU 146
THR 147
0.0198
THR 147
LEU 148
0.0004
LEU 148
VAL 149
-0.0034
VAL 149
LEU 150
-0.0002
LEU 150
ALA 151
0.0332
ALA 151
ILE 152
0.0004
ILE 152
MET 153
0.0027
MET 153
LEU 154
0.0001
LEU 154
GLN 155
0.0249
GLN 155
SER 156
-0.0002
SER 156
GLY 157
-0.0245
GLY 157
ARG 158
-0.0001
ARG 158
ALA 159
-0.0034
ALA 159
GLU 160
-0.0003
GLU 160
TYR 161
-0.0121
TYR 161
TYR 162
-0.0001
TYR 162
GLN 163
-0.0029
GLN 163
TRP 164
0.0002
TRP 164
VAL 165
-0.0980
VAL 165
GLY 166
-0.0006
GLY 166
ILE 167
-0.0292
ILE 167
CYS 168
0.0003
CYS 168
THR 169
-0.0978
THR 169
SER 170
0.0002
SER 170
PHE 171
-0.0170
PHE 171
LEU 172
0.0002
LEU 172
GLY 173
-0.0380
GLY 173
ILE 174
0.0000
ILE 174
SER 175
0.0060
SER 175
TRP 176
-0.0005
TRP 176
ALA 177
-0.0217
ALA 177
LEU 178
-0.0001
LEU 178
LEU 179
0.0038
LEU 179
ASP 180
-0.0001
ASP 180
TYR 181
-0.0526
TYR 181
HIS 182
0.0001
HIS 182
ARG 183
-0.0334
ARG 183
ALA 184
-0.0004
ALA 184
LEU 185
0.1129
LEU 185
ARG 186
0.0001
ARG 186
THR 187
0.0281
THR 187
CYS 188
0.0000
CYS 188
LEU 189
0.0147
LEU 189
PRO 190
0.0000
PRO 190
SER 191
0.0038
SER 191
LYS 192
0.0003
LYS 192
PRO 193
0.0453
PRO 193
LEU 194
0.0001
LEU 194
LEU 195
0.0807
LEU 195
GLY 196
0.0001
GLY 196
LEU 197
0.1125
LEU 197
GLY 198
-0.0001
GLY 198
SER 199
-0.0858
SER 199
SER 200
-0.0001
SER 200
VAL 201
-0.0211
VAL 201
ILE 202
0.0002
ILE 202
TYR 203
-0.0031
TYR 203
PHE 204
0.0000
PHE 204
LEU 205
-0.0390
LEU 205
TRP 206
-0.0004
TRP 206
ASN 207
0.0027
ASN 207
LEU 208
0.0003
LEU 208
LEU 209
-0.1094
LEU 209
LEU 210
0.0001
LEU 210
LEU 211
-0.0422
LEU 211
TRP 212
-0.0001
TRP 212
PRO 213
-0.0184
PRO 213
ARG 214
0.0003
ARG 214
VAL 215
-0.0327
VAL 215
LEU 216
-0.0001
LEU 216
ALA 217
-0.0113
ALA 217
VAL 218
0.0002
VAL 218
ALA 219
-0.0281
ALA 219
LEU 220
-0.0003
LEU 220
PHE 221
0.0033
PHE 221
SER 222
0.0001
SER 222
ALA 223
-0.0188
ALA 223
LEU 224
-0.0001
LEU 224
PHE 225
-0.0209
PHE 225
PRO 226
0.0000
PRO 226
SER 227
0.0095
SER 227
TYR 228
-0.0004
TYR 228
VAL 229
0.0176
VAL 229
ALA 230
-0.0003
ALA 230
LEU 231
0.0109
LEU 231
HIS 232
-0.0000
HIS 232
PHE 233
0.0233
PHE 233
LEU 234
0.0000
LEU 234
GLY 235
0.0033
GLY 235
LEU 236
-0.0004
LEU 236
TRP 237
0.0392
TRP 237
LEU 238
0.0001
LEU 238
VAL 239
-0.0105
VAL 239
LEU 240
-0.0001
LEU 240
LEU 241
0.0421
LEU 241
LEU 242
0.0002
LEU 242
TRP 243
-0.0397
TRP 243
VAL 244
-0.0000
VAL 244
TRP 245
-0.0111
TRP 245
LEU 246
0.0000
LEU 246
GLN 247
-0.0040
GLN 247
GLY 248
0.0004
GLY 248
THR 249
0.1562
THR 249
ASP 250
0.0002
ASP 250
PHE 251
-0.0326
PHE 251
MET 252
-0.0001
MET 252
PRO 253
-0.0515
PRO 253
ASP 254
-0.0000
ASP 254
PRO 255
0.0554
PRO 255
SER 256
0.0002
SER 256
SER 257
-0.0059
SER 257
GLU 258
0.0002
GLU 258
TRP 259
0.0046
TRP 259
LEU 260
0.0004
LEU 260
TYR 261
0.0132
TYR 261
ARG 262
0.0000
ARG 262
VAL 263
-0.0106
VAL 263
THR 264
0.0002
THR 264
VAL 265
-0.0053
VAL 265
ALA 266
0.0001
ALA 266
THR 267
-0.0068
THR 267
ILE 268
0.0002
ILE 268
LEU 269
0.0083
LEU 269
TYR 270
0.0002
TYR 270
PHE 271
0.0087
PHE 271
SER 272
-0.0002
SER 272
TRP 273
-0.0041
TRP 273
PHE 274
0.0001
PHE 274
ASN 275
-0.0181
ASN 275
VAL 276
0.0000
VAL 276
ALA 277
0.0400
ALA 277
GLU 278
-0.0001
GLU 278
GLY 279
0.0377
GLY 279
ARG 280
-0.0002
ARG 280
THR 281
-0.1286
THR 281
ARG 282
-0.0002
ARG 282
GLY 283
-0.2135
GLY 283
ARG 284
0.0002
ARG 284
ALA 285
-0.0411
ALA 285
ILE 286
-0.0003
ILE 286
ILE 287
-0.0857
ILE 287
HIS 288
0.0001
HIS 288
PHE 289
0.0924
PHE 289
ALA 290
0.0002
ALA 290
PHE 291
-0.0349
PHE 291
LEU 292
-0.0001
LEU 292
LEU 293
0.0167
LEU 293
SER 294
-0.0003
SER 294
ASP 295
-0.0092
ASP 295
SER 296
0.0001
SER 296
ILE 297
-0.0163
ILE 297
LEU 298
-0.0004
LEU 298
LEU 299
0.0041
LEU 299
VAL 300
0.0001
VAL 300
ALA 301
-0.0319
ALA 301
THR 302
0.0001
THR 302
TRP 303
-0.0031
TRP 303
VAL 304
0.0001
VAL 304
THR 305
-0.0180
THR 305
HIS 306
-0.0001
HIS 306
SER 307
-0.0078
SER 307
SER 308
-0.0002
SER 308
TRP 309
-0.0053
TRP 309
LEU 310
-0.0001
LEU 310
PRO 311
-0.0012
PRO 311
SER 312
-0.0001
SER 312
GLY 313
-0.0379
GLY 313
ILE 314
0.0001
ILE 314
PRO 315
0.0010
PRO 315
LEU 316
-0.0001
LEU 316
GLN 317
-0.0032
GLN 317
LEU 318
-0.0002
LEU 318
TRP 319
-0.0408
TRP 319
LEU 320
-0.0001
LEU 320
PRO 321
-0.0059
PRO 321
VAL 322
-0.0002
VAL 322
GLY 323
-0.0313
GLY 323
CYS 324
-0.0000
CYS 324
GLY 325
-0.0179
GLY 325
CYS 326
0.0001
CYS 326
PHE 327
0.0300
PHE 327
PHE 328
0.0001
PHE 328
LEU 329
-0.0076
LEU 329
GLY 330
0.0002
GLY 330
LEU 331
-0.0138
LEU 331
ALA 332
0.0000
ALA 332
LEU 333
-0.0414
LEU 333
ARG 334
-0.0004
ARG 334
LEU 335
0.0079
LEU 335
VAL 336
0.0002
VAL 336
TYR 337
0.0170
TYR 337
TYR 338
-0.0000
TYR 338
HIS 339
-0.0182
HIS 339
TRP 340
-0.0001
TRP 340
LEU 341
-0.0128
LEU 341
HIS 342
-0.0000
HIS 342
PRO 343
-0.0701
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.