Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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
MET 1
SER 2
0.0003
SER 2
THR 3
0.0002
THR 3
ILE 4
-0.0001
ILE 4
THR 5
-0.0001
THR 5
LYS 6
0.0000
LYS 6
ASP 7
-0.0004
ASP 7
GLN 8
-0.0004
GLN 8
ILE 9
0.0011
ILE 9
LEU 10
0.0001
LEU 10
GLU 11
0.0004
GLU 11
GLY 12
-0.0002
GLY 12
VAL 13
-0.0005
VAL 13
ALA 14
-0.0001
ALA 14
ALA 15
0.0003
ALA 15
LEU 16
0.0002
LEU 16
SER 17
-0.0004
SER 17
VAL 18
-0.0001
VAL 18
MET 19
-0.0004
MET 19
GLU 20
-0.0000
GLU 20
ILE 21
-0.0004
ILE 21
VAL 22
-0.0000
VAL 22
GLU 23
-0.0003
GLU 23
LEU 24
0.0001
LEU 24
ILE 25
-0.0011
ILE 25
SER 26
0.0001
SER 26
ALA 27
-0.0003
ALA 27
MET 28
0.0002
MET 28
GLU 29
-0.0007
GLU 29
GLU 30
0.0002
GLU 30
LYS 31
0.0001
LYS 31
PHE 32
0.0002
PHE 32
GLY 33
0.0032
GLY 33
VAL 34
-0.0001
VAL 34
SER 35
-0.0003
SER 35
ALA 36
-0.0001
ALA 36
ALA 37
-0.0071
ALA 37
ALA 38
0.0002
ALA 38
VAL 39
0.0009
VAL 39
ALA 40
-0.0003
ALA 40
ALA 41
-0.0090
ALA 41
GLY 42
0.0002
GLY 42
PRO 43
0.0011
PRO 43
ALA 44
-0.0004
ALA 44
ALA 45
-0.0008
ALA 45
ALA 46
-0.0001
ALA 46
VAL 47
0.0143
VAL 47
GLU 48
0.0002
GLU 48
ALA 49
0.0037
ALA 49
ALA 50
0.0002
ALA 50
GLU 51
0.0005
GLU 51
GLU 52
0.0002
GLU 52
GLN 53
-0.0192
GLN 53
THR 54
0.0001
THR 54
GLU 55
0.0022
GLU 55
PHE 56
0.0004
PHE 56
ASP 57
-0.0000
ASP 57
VAL 58
0.0002
VAL 58
VAL 59
-0.0005
VAL 59
LEU 60
0.0000
LEU 60
ALA 61
-0.0000
ALA 61
SER 62
0.0003
SER 62
PHE 63
-0.0004
PHE 63
GLY 64
0.0004
GLY 64
GLU 65
-0.0001
GLU 65
ASN 66
-0.0000
ASN 66
LYS 67
0.0000
LYS 67
VAL 68
-0.0001
VAL 68
ALA 69
-0.0002
ALA 69
VAL 70
0.0002
VAL 70
ILE 71
0.0002
ILE 71
LYS 72
0.0001
LYS 72
ALA 73
-0.0001
ALA 73
VAL 74
-0.0002
VAL 74
ARG 75
0.0003
ARG 75
GLY 76
0.0000
GLY 76
ALA 77
-0.0001
ALA 77
THR 78
-0.0001
THR 78
GLY 79
0.0001
GLY 79
LEU 80
-0.0004
LEU 80
GLY 81
0.0000
GLY 81
LEU 82
-0.0001
LEU 82
LYS 83
-0.0001
LYS 83
GLU 84
-0.0000
GLU 84
ALA 85
-0.0001
ALA 85
LYS 86
0.0002
LYS 86
ASP 87
0.0002
ASP 87
LEU 88
-0.0004
LEU 88
VAL 89
0.0004
VAL 89
GLU 90
-0.0002
GLU 90
SER 91
-0.0000
SER 91
ALA 92
0.0001
ALA 92
PRO 93
0.0001
PRO 93
ALA 94
0.0002
ALA 94
VAL 95
0.0000
VAL 95
LEU 96
0.0000
LEU 96
LYS 97
-0.0001
LYS 97
GLU 98
-0.0005
GLU 98
GLY 99
-0.0002
GLY 99
VAL 100
-0.0000
VAL 100
ASN 101
0.0002
ASN 101
LYS 102
-0.0000
LYS 102
ASP 103
-0.0001
ASP 103
GLU 104
0.0001
GLU 104
ALA 105
-0.0003
ALA 105
GLU 106
-0.0001
GLU 106
THR 107
-0.0003
THR 107
LEU 108
-0.0002
LEU 108
LYS 109
0.0001
LYS 109
LYS 110
-0.0003
LYS 110
SER 111
-0.0002
SER 111
LEU 112
0.0002
LEU 112
GLU 113
-0.0001
GLU 113
GLU 114
-0.0001
GLU 114
ALA 115
0.0003
ALA 115
GLY 116
0.0001
GLY 116
ALA 117
0.0002
ALA 117
SER 118
-0.0001
SER 118
VAL 119
0.0000
VAL 119
GLU 120
0.0000
GLU 120
ILE 121
-0.0002
ILE 121
LYS 122
0.0002
LYS 122
GLU 123
-0.0005
GLU 123
ALA 124
0.0000
ALA 124
ALA 125
0.0006
ALA 125
ALA 126
0.0000
ALA 126
LYS 127
-0.0083
LYS 127
ALA 128
-0.0004
ALA 128
TYR 129
-0.0012
TYR 129
LYS 130
0.0001
LYS 130
ILE 131
0.0006
ILE 131
ILE 132
0.0004
ILE 132
SER 133
0.0009
SER 133
LEU 134
0.0004
LEU 134
LYS 135
0.0008
LYS 135
TYR 136
-0.0001
TYR 136
THR 137
0.0006
THR 137
ARG 138
0.0000
ARG 138
LYS 139
-0.0003
LYS 139
VAL 140
0.0001
VAL 140
CYS 141
-0.0008
CYS 141
ILE 142
-0.0000
ILE 142
GLY 143
0.0002
GLY 143
PRO 144
-0.0005
PRO 144
GLY 145
-0.0004
GLY 145
PRO 146
-0.0004
PRO 146
GLY 147
0.0002
GLY 147
LYS 148
-0.0002
LYS 148
ALA 149
0.0002
ALA 149
TYR 150
0.0001
TYR 150
LYS 151
-0.0004
LYS 151
ILE 152
0.0002
ILE 152
ILE 153
0.0000
ILE 153
SER 154
-0.0003
SER 154
LEU 155
0.0004
LEU 155
LYS 156
-0.0002
LYS 156
TYR 157
0.0001
TYR 157
THR 158
-0.0001
THR 158
ARG 159
-0.0002
ARG 159
LYS 160
0.0001
LYS 160
VAL 161
-0.0002
VAL 161
CYS 162
0.0000
CYS 162
GLY 163
-0.0001
GLY 163
PRO 164
0.0000
PRO 164
GLY 165
-0.0007
GLY 165
PRO 166
-0.0002
PRO 166
GLY 167
0.0014
GLY 167
GLY 168
-0.0002
GLY 168
LYS 169
0.0012
LYS 169
ALA 170
-0.0001
ALA 170
TYR 171
0.0012
TYR 171
LYS 172
-0.0002
LYS 172
ILE 173
-0.0008
ILE 173
ILE 174
0.0002
ILE 174
SER 175
-0.0013
SER 175
LEU 176
0.0005
LEU 176
LYS 177
-0.0009
LYS 177
TYR 178
-0.0000
TYR 178
THR 179
-0.0010
THR 179
ARG 180
0.0004
ARG 180
LYS 181
-0.0005
LYS 181
VAL 182
-0.0003
VAL 182
GLY 183
-0.0002
GLY 183
PRO 184
0.0002
PRO 184
GLY 185
-0.0002
GLY 185
PRO 186
-0.0002
PRO 186
GLY 187
-0.0003
GLY 187
ILE 188
-0.0003
ILE 188
ILE 189
0.0008
ILE 189
SER 190
-0.0001
SER 190
LEU 191
0.0005
LEU 191
LYS 192
-0.0003
LYS 192
TYR 193
0.0006
TYR 193
THR 194
-0.0004
THR 194
ARG 195
0.0004
ARG 195
LYS 196
-0.0000
LYS 196
VAL 197
-0.0005
VAL 197
CYS 198
0.0001
CYS 198
ILE 199
-0.0004
ILE 199
GLN 200
-0.0001
GLN 200
LEU 201
-0.0007
LEU 201
GLY 202
-0.0002
GLY 202
GLY 203
-0.0008
GLY 203
PRO 204
0.0002
PRO 204
GLY 205
0.0004
GLY 205
PRO 206
0.0001
PRO 206
GLY 207
-0.0001
GLY 207
ASN 208
-0.0003
ASN 208
ILE 209
0.0004
ILE 209
LYS 210
-0.0001
LYS 210
THR 211
-0.0007
THR 211
ALA 212
-0.0002
ALA 212
PHE 213
0.0003
PHE 213
HIS 214
0.0002
HIS 214
CYS 215
-0.0006
CYS 215
TYR 216
0.0001
TYR 216
ALA 217
-0.0003
ALA 217
ALA 218
0.0002
ALA 218
TYR 219
-0.0010
TYR 219
MET 220
0.0002
MET 220
THR 221
-0.0006
THR 221
SER 222
0.0003
SER 222
ILE 223
-0.0002
ILE 223
LYS 224
-0.0002
LYS 224
ALA 225
0.0014
ALA 225
CYS 226
0.0003
CYS 226
ASP 227
0.0008
ASP 227
LEU 228
-0.0001
LEU 228
LYS 229
-0.0003
LYS 229
LYS 230
-0.0000
LYS 230
PRO 231
-0.0006
PRO 231
LEU 232
-0.0001
LEU 232
MET 233
-0.0004
MET 233
GLU 234
0.0002
GLU 234
SER 235
-0.0002
SER 235
GLY 236
-0.0001
GLY 236
TRP 237
0.0001
TRP 237
SER 238
0.0001
SER 238
ASP 239
0.0001
ASP 239
THR 240
-0.0002
THR 240
ALA 241
-0.0001
ALA 241
HIS 242
-0.0001
HIS 242
GLY 243
-0.0008
GLY 243
LYS 244
0.0000
LYS 244
LYS 245
0.0002
LYS 245
SER 246
-0.0001
SER 246
LEU 247
-0.0005
LEU 247
PRO 248
0.0003
PRO 248
SER 249
-0.0006
SER 249
SER 250
0.0000
SER 250
SER 251
-0.0010
SER 251
SER 252
-0.0003
SER 252
TYR 253
0.0002
TYR 253
SER 254
-0.0001
SER 254
TYR 255
-0.0000
TYR 255
ARG 256
-0.0005
ARG 256
ARG 257
0.0002
ARG 257
LYS 258
-0.0002
LYS 258
LEU 259
0.0001
LEU 259
THR 260
0.0004
THR 260
ASN 261
-0.0002
ASN 261
PRO 262
0.0002
PRO 262
ALA 263
-0.0000
ALA 263
ASN 264
-0.0003
ASN 264
LYS 265
0.0003
LYS 265
GLU 266
0.0001
GLU 266
GLU 267
0.0002
GLU 267
SER 268
-0.0000
SER 268
ILE 269
-0.0001
ILE 269
LYS 270
0.0001
LYS 270
LYS 271
-0.0004
LYS 271
GLN 272
0.0001
GLN 272
LYS 273
0.0002
LYS 273
TYR 274
-0.0004
TYR 274
SER 275
-0.0005
SER 275
TYR 276
-0.0003
TYR 276
PRO 277
0.0001
PRO 277
TRP 278
-0.0001
TRP 278
GLN 279
0.0003
GLN 279
THR 280
0.0004
THR 280
SER 281
0.0004
SER 281
LYS 282
-0.0002
LYS 282
CYS 283
-0.0003
CYS 283
PHE 284
0.0001
PHE 284
PHE 285
0.0000
PHE 285
GLU 286
0.0003
GLU 286
LYS 287
0.0000
LYS 287
ASP 288
-0.0001
ASP 288
TYR 289
-0.0001
TYR 289
GLN 290
-0.0002
GLN 290
TYR 291
-0.0001
TYR 291
GLU 292
-0.0003
GLU 292
THR 293
0.0002
THR 293
GLY 294
-0.0002
GLY 294
TRP 295
-0.0003
TRP 295
GLY 296
0.0002
GLY 296
CYS 297
0.0010
CYS 297
ASN 298
-0.0005
ASN 298
PRO 299
0.0006
PRO 299
GLY 300
-0.0001
GLY 300
LYS 301
-0.0010
LYS 301
LYS 302
-0.0003
LYS 302
ASN 303
0.0003
ASN 303
THR 304
0.0001
THR 304
ILE 305
-0.0001
ILE 305
SER 306
-0.0003
SER 306
GLY 307
0.0002
GLY 307
TYR 308
0.0002
TYR 308
LYS 309
-0.0005
LYS 309
ARG 310
-0.0002
ARG 310
MET 311
0.0006
MET 311
MET 312
-0.0000
MET 312
ALA 313
0.0011
ALA 313
THR 314
-0.0000
THR 314
LYS 315
-0.0005
LYS 315
ASP 316
-0.0001
ASP 316
SER 317
-0.0008
SER 317
PHE 318
0.0003
PHE 318
GLN 319
0.0005
GLN 319
SER 320
-0.0003
SER 320
PHE 321
-0.0010
PHE 321
ASN 322
0.0003
ASN 322
LEU 323
-0.0000
LEU 323
THR 324
-0.0002
THR 324
GLU 325
0.0004
GLU 325
PRO 326
0.0001
PRO 326
HIS 327
0.0002
HIS 327
ILE 328
-0.0001
ILE 328
THR 329
0.0006
THR 329
THR 330
-0.0005
THR 330
ASN 331
-0.0005
ASN 331
LYS 332
-0.0002
LYS 332
LEU 333
0.0006
LEU 333
GLU 334
0.0000
GLU 334
TRP 335
-0.0011
TRP 335
ILE 336
-0.0003
ILE 336
ASP 337
-0.0006
ASP 337
PRO 338
0.0006
PRO 338
ASP 339
0.0007
ASP 339
GLY 340
0.0002
GLY 340
ASN 341
-0.0005
ASN 341
THR 342
0.0003
THR 342
ARG 343
-0.0023
ARG 343
GLY 344
-0.0003
GLY 344
GLY 345
0.0095
GLY 345
GLY 346
-0.0001
GLY 346
GLY 347
-0.0059
GLY 347
SER 348
-0.0002
SER 348
HIS 349
-0.0028
HIS 349
HIS 350
-0.0003
HIS 350
HIS 351
-0.0003
HIS 351
HIS 352
0.0003
HIS 352
HIS 353
-0.0002
HIS 353
HIS 354
0.0002
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.