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
-0.0073
SER 1
THR 2
-0.0001
THR 2
GLY 3
-0.0888
GLY 3
SER 4
-0.0003
SER 4
ALA 5
-0.1085
ALA 5
THR 6
0.0001
THR 6
THR 7
-0.0777
THR 7
THR 8
-0.0004
THR 8
PRO 9
-0.0785
PRO 9
ILE 10
-0.0001
ILE 10
ASP 11
-0.0994
ASP 11
SER 12
-0.0000
SER 12
LEU 13
-0.0312
LEU 13
ASP 14
-0.0004
ASP 14
ASP 15
0.1247
ASP 15
ALA 16
-0.0001
ALA 16
TYR 17
-0.0425
TYR 17
ILE 18
-0.0001
ILE 18
THR 19
-0.0526
THR 19
PRO 20
-0.0004
PRO 20
VAL 21
0.0580
VAL 21
GLN 22
0.0001
GLN 22
ILE 23
0.0737
ILE 23
GLY 24
-0.0002
GLY 24
THR 25
0.0027
THR 25
PRO 26
0.0002
PRO 26
ALA 27
0.0778
ALA 27
GLN 28
-0.0001
GLN 28
THR 29
0.1652
THR 29
LEU 30
-0.0001
LEU 30
ASN 31
0.1375
ASN 31
LEU 32
0.0002
LEU 32
ASP 33
0.0834
ASP 33
PHE 34
0.0002
PHE 34
ASP 35
0.0279
ASP 35
THR 36
0.0002
THR 36
GLY 37
0.0259
GLY 37
SER 38
-0.0001
SER 38
SER 39
-0.0461
SER 39
ASP 40
0.0002
ASP 40
LEU 41
-0.0019
LEU 41
TRP 42
0.0000
TRP 42
VAL 43
-0.0221
VAL 43
PHE 44
-0.0000
PHE 44
SER 45
0.0305
SER 45
SER 46
0.0001
SER 46
GLU 47
-0.0121
GLU 47
THR 48
0.0002
THR 48
THR 49
-0.0407
THR 49
ALA 50
-0.0005
ALA 50
SER 51
-0.0225
SER 51
GLU 52
0.0002
GLU 52
VAL 53
-0.0070
VAL 53
ASP 54
-0.0001
ASP 54
ASP 54
0.0921
ASP 54
GLY 55
-0.0120
GLY 55
GLN 56
0.0001
GLN 56
THR 57
-0.0671
THR 57
ILE 58
0.0003
ILE 58
TYR 59
-0.0213
TYR 59
THR 60
0.0003
THR 60
PRO 61
0.0211
PRO 61
SER 62
-0.0002
SER 62
LYS 63
-0.0132
LYS 63
SER 64
-0.0002
SER 64
THR 65
0.0039
THR 65
THR 66
-0.0002
THR 66
ALA 67
0.0021
ALA 67
LYS 68
0.0003
LYS 68
LEU 69
0.0233
LEU 69
LEU 70
-0.0000
LEU 70
SER 71
-0.0056
SER 71
GLY 72
-0.0003
GLY 72
ALA 73
-0.0334
ALA 73
THR 74
0.0001
THR 74
TRP 75
0.0020
TRP 75
SER 76
-0.0000
SER 76
ILE 77
-0.0040
ILE 77
SER 78
-0.0001
SER 78
SER 78
-0.0267
SER 78
TYR 79
-0.0109
TYR 79
GLY 80
0.0002
GLY 80
ASP 81
0.1010
ASP 81
GLY 82
-0.0002
GLY 82
SER 83
-0.0080
SER 83
SER 84
-0.0002
SER 84
SER 85
0.0049
SER 85
SER 86
0.0003
SER 86
GLY 87
0.0106
GLY 87
ASP 88
0.0002
ASP 88
VAL 89
0.0071
VAL 89
TYR 90
-0.0002
TYR 90
THR 91
0.0216
THR 91
ASP 92
-0.0000
ASP 92
THR 93
0.0687
THR 93
VAL 94
-0.0001
VAL 94
SER 95
0.0704
SER 95
VAL 96
-0.0001
VAL 96
GLY 97
0.0390
GLY 97
GLY 98
0.0002
GLY 98
LEU 99
0.0049
LEU 99
THR 100
0.0000
THR 100
VAL 101
0.0581
VAL 101
THR 102
-0.0000
THR 102
GLY 103
0.0853
GLY 103
GLN 104
-0.0001
GLN 104
ALA 105
0.0649
ALA 105
VAL 106
-0.0003
VAL 106
GLU 107
0.0093
GLU 107
SER 108
-0.0003
SER 108
ALA 109
-0.0048
ALA 109
LYS 110
0.0002
LYS 110
LYS 111
-0.0182
LYS 111
VAL 112
-0.0004
VAL 112
SER 113
-0.0304
SER 113
SER 114
0.0003
SER 114
SER 115
0.0103
SER 115
SER 115
-0.0096
SER 115
PHE 116
0.0000
PHE 116
THR 117
0.0239
THR 117
GLU 118
0.0003
GLU 118
ASP 119
0.0786
ASP 119
SER 120
0.0001
SER 120
THR 121
0.0661
THR 121
ILE 122
-0.0001
ILE 122
ASP 123
0.0764
ASP 123
GLY 124
0.0001
GLY 124
LEU 125
0.0399
LEU 125
LEU 126
-0.0000
LEU 126
GLY 127
0.0315
GLY 127
LEU 128
0.0000
LEU 128
ALA 129
0.0201
ALA 129
PHE 130
0.0000
PHE 130
SER 131
-0.2027
SER 131
THR 132
-0.0002
THR 132
LEU 133
0.0663
LEU 133
ASN 134
-0.0002
ASN 134
THR 135
-0.0297
THR 135
VAL 136
0.0002
VAL 136
SER 137
-0.0304
SER 137
PRO 138
0.0001
PRO 138
THR 139
0.0075
THR 139
GLN 140
-0.0001
GLN 140
GLN 141
0.0767
GLN 141
LYS 142
0.0002
LYS 142
THR 143
-0.0086
THR 143
PHE 144
-0.0003
PHE 144
PHE 145
-0.0301
PHE 145
ASP 146
0.0005
ASP 146
ASP 146
0.0204
ASP 146
ASN 147
-0.0681
ASN 147
ALA 148
0.0001
ALA 148
LYS 149
-0.1136
LYS 149
ALA 150
-0.0003
ALA 150
SER 151
-0.0025
SER 151
SER 151
-0.0161
SER 151
LEU 152
-0.0001
LEU 152
ASP 153
0.0002
ASP 153
SER 154
0.0004
SER 154
PRO 155
0.0275
PRO 155
VAL 156
0.0001
VAL 156
PHE 157
-0.0328
PHE 157
THR 158
-0.0000
THR 158
ALA 159
-0.1263
ALA 159
ASP 160
0.0000
ASP 160
LEU 161
-0.1115
LEU 161
GLY 162
-0.0003
GLY 162
TYR 163
-0.1984
TYR 163
HIS 164
0.0004
HIS 164
ALA 165
-0.1898
ALA 165
PRO 166
0.0001
PRO 166
GLY 167
-0.0781
GLY 167
THR 168
-0.0002
THR 168
TYR 169
-0.0686
TYR 169
ASN 170
0.0004
ASN 170
PHE 171
-0.0740
PHE 171
GLY 172
-0.0004
GLY 172
PHE 173
-0.0156
PHE 173
ILE 174
-0.0001
ILE 174
ASP 175
0.0023
ASP 175
THR 176
0.0003
THR 176
THR 177
-0.0064
THR 177
ALA 178
-0.0002
ALA 178
TYR 179
0.0414
TYR 179
THR 180
0.0001
THR 180
GLY 181
0.0090
GLY 181
SER 182
-0.0000
SER 182
SER 182
-0.0620
SER 182
ILE 183
-0.0084
ILE 183
THR 184
0.0001
THR 184
TYR 185
-0.0393
TYR 185
THR 186
-0.0001
THR 186
ALA 187
-0.0589
ALA 187
VAL 188
-0.0003
VAL 188
SER 189
-0.0633
SER 189
THR 190
0.0002
THR 190
LYS 191
0.0453
LYS 191
GLN 192
-0.0003
GLN 192
GLY 193
-0.0034
GLY 193
PHE 194
-0.0002
PHE 194
TRP 195
-0.0367
TRP 195
GLU 196
0.0002
GLU 196
TRP 197
-0.0857
TRP 197
THR 198
0.0003
THR 198
SER 199
-0.0220
SER 199
THR 200
0.0002
THR 200
GLY 201
0.0883
GLY 201
TYR 202
0.0001
TYR 202
ALA 203
0.0372
ALA 203
VAL 204
-0.0005
VAL 204
GLY 205
-0.0322
GLY 205
SER 206
-0.0002
SER 206
SER 206
-0.0315
SER 206
GLY 207
0.0730
GLY 207
THR 208
0.0001
THR 208
THR 208
-0.0037
THR 208
PHE 209
0.0188
PHE 209
LYS 210
-0.0005
LYS 210
SER 211
0.0005
SER 211
THR 212
-0.0003
THR 212
SER 213
-0.0549
SER 213
ILE 214
0.0000
ILE 214
ASP 215
-0.0122
ASP 215
ASP 215
-0.0636
ASP 215
GLY 216
0.0002
GLY 216
ILE 217
-0.0184
ILE 217
ALA 218
-0.0000
ALA 218
ASP 219
0.0212
ASP 219
THR 220
-0.0002
THR 220
GLY 221
0.0283
GLY 221
THR 222
0.0003
THR 222
THR 223
-0.1686
THR 223
LEU 224
-0.0002
LEU 224
LEU 225
0.0173
LEU 225
TYR 226
0.0002
TYR 226
LEU 227
-0.0189
LEU 227
PRO 228
0.0002
PRO 228
ALA 229
0.1143
ALA 229
THR 230
-0.0002
THR 230
VAL 231
-0.0252
VAL 231
VAL 232
0.0002
VAL 232
SER 233
0.0408
SER 233
ALA 234
-0.0002
ALA 234
TYR 235
-0.0160
TYR 235
TRP 236
-0.0002
TRP 236
ALA 237
-0.1060
ALA 237
GLN 238
0.0003
GLN 238
VAL 239
0.1994
VAL 239
SER 240
0.0003
SER 240
SER 240
-0.0336
SER 240
GLY 241
-0.0727
GLY 241
ALA 242
-0.0001
ALA 242
LYS 243
-0.1330
LYS 243
SER 244
0.0000
SER 244
SER 245
-0.0864
SER 245
SER 246
-0.0003
SER 246
SER 247
-0.0337
SER 247
VAL 248
-0.0004
VAL 248
GLY 249
-0.1004
GLY 249
GLY 250
0.0001
GLY 250
TYR 251
-0.1233
TYR 251
VAL 252
0.0001
VAL 252
PHE 253
-0.0154
PHE 253
PRO 254
0.0000
PRO 254
CYS 255
0.0858
CYS 255
SER 256
-0.0001
SER 256
ALA 257
0.1906
ALA 257
THR 258
0.0003
THR 258
LEU 259
0.0963
LEU 259
PRO 260
-0.0002
PRO 260
SER 261
-0.0591
SER 261
PHE 262
0.0005
PHE 262
THR 263
-0.0027
THR 263
PHE 264
0.0000
PHE 264
GLY 265
0.0306
GLY 265
VAL 266
0.0001
VAL 266
GLY 267
-0.0136
GLY 267
SER 268
-0.0001
SER 268
ALA 269
0.0336
ALA 269
ARG 270
-0.0002
ARG 270
ILE 271
0.0615
ILE 271
VAL 272
0.0005
VAL 272
ILE 273
0.0052
ILE 273
PRO 274
-0.0003
PRO 274
GLY 275
-0.1104
GLY 275
ASP 276
-0.0001
ASP 276
ASP 276
-0.0360
ASP 276
TYR 277
-0.0478
TYR 277
ILE 278
0.0003
ILE 278
ASP 279
-0.0610
ASP 279
PHE 280
-0.0001
PHE 280
GLY 281
-0.5720
GLY 281
PRO 282
0.0001
PRO 282
ILE 283
0.2027
ILE 283
SER 284
-0.0002
SER 284
THR 285
-0.1890
THR 285
GLY 286
-0.0001
GLY 286
SER 287
0.2038
SER 287
SER 288
-0.0002
SER 288
SER 289
0.0476
SER 289
SER 289
0.0338
SER 289
CYS 290
0.0001
CYS 290
PHE 291
-0.1389
PHE 291
GLY 292
-0.0002
GLY 292
GLY 293
-0.1102
GLY 293
ILE 294
-0.0002
ILE 294
GLN 295
0.0173
GLN 295
SER 296
0.0001
SER 296
SER 297
0.0783
SER 297
ALA 298
0.0002
ALA 298
ALA 298
-0.0057
ALA 298
GLY 299
-0.0107
GLY 299
GLY 299
0.0010
GLY 299
ILE 300
0.0006
ILE 300
GLY 301
0.0181
GLY 301
ILE 302
0.0000
ILE 302
ASN 303
-0.0363
ASN 303
ILE 304
-0.0004
ILE 304
PHE 305
0.0032
PHE 305
GLY 306
0.0003
GLY 306
ASP 307
0.0069
ASP 307
VAL 308
0.0000
VAL 308
ALA 309
-0.0390
ALA 309
LEU 310
-0.0002
LEU 310
LYS 311
-0.0361
LYS 311
LYS 311
0.0264
LYS 311
ALA 312
-0.0000
ALA 312
ALA 313
-0.1402
ALA 313
PHE 314
-0.0004
PHE 314
VAL 315
-0.0279
VAL 315
VAL 316
0.0003
VAL 316
PHE 317
-0.0288
PHE 317
ASN 318
-0.0003
ASN 318
GLY 319
-0.0754
GLY 319
ALA 320
0.0003
ALA 320
THR 321
-0.0396
THR 321
THR 322
0.0002
THR 322
PRO 323
-0.0116
PRO 323
PRO 323
0.1339
PRO 323
THR 324
0.0001
THR 324
LEU 325
-0.0130
LEU 325
LEU 325
-0.0015
LEU 325
GLY 326
0.0001
GLY 326
PHE 327
-0.0527
PHE 327
ALA 328
0.0002
ALA 328
SER 329
-0.0305
SER 329
SER 329
0.0092
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.