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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
MET 1
GLU 2
-0.0002
GLU 2
GLN 3
0.1169
GLN 3
PHE 4
-0.0001
PHE 4
ASP 5
0.4432
ASP 5
PHE 6
0.0002
PHE 6
ASP 7
0.3229
ASP 7
VAL 8
0.0001
VAL 8
VAL 9
0.2403
VAL 9
ILE 10
-0.0001
ILE 10
VAL 11
0.1934
VAL 11
GLY 12
-0.0000
GLY 12
GLY 13
-0.1977
GLY 13
GLY 14
0.0000
GLY 14
PRO 15
-0.3418
PRO 15
ALA 16
-0.0003
ALA 16
GLY 17
-0.1259
GLY 17
CYS 18
0.0002
CYS 18
THR 19
0.0661
THR 19
CYS 20
0.0002
CYS 20
ALA 21
-0.0626
ALA 21
LEU 22
-0.0001
LEU 22
TYR 23
0.1112
TYR 23
THR 24
0.0001
THR 24
ALA 25
0.0028
ALA 25
ARG 26
0.0001
ARG 26
SER 27
0.0760
SER 27
GLU 28
-0.0001
GLU 28
LEU 29
0.0755
LEU 29
LYS 30
-0.0002
LYS 30
THR 31
0.1690
THR 31
VAL 32
0.0002
VAL 32
ILE 33
0.1815
ILE 33
LEU 34
0.0000
LEU 34
ASP 35
0.4521
ASP 35
LYS 36
-0.0002
LYS 36
ASN 37
0.1025
ASN 37
PRO 38
0.0001
PRO 38
ALA 39
0.4705
ALA 39
ALA 40
-0.0003
ALA 40
GLY 41
-0.3235
GLY 41
ALA 42
0.0003
ALA 42
LEU 43
0.4973
LEU 43
ALA 44
-0.0004
ALA 44
ILE 45
0.0359
ILE 45
THR 46
0.0001
THR 46
HIS 47
0.0052
HIS 47
LYS 48
-0.0001
LYS 48
ILE 49
-0.1511
ILE 49
ALA 50
-0.0000
ALA 50
ASN 51
0.1307
ASN 51
TYR 52
0.0001
TYR 52
PRO 53
-0.0212
PRO 53
GLY 54
0.0001
GLY 54
VAL 55
0.0401
VAL 55
PRO 56
-0.0000
PRO 56
GLY 57
-0.0759
GLY 57
GLU 58
-0.0001
GLU 58
MET 59
-0.2242
MET 59
SER 60
0.0002
SER 60
GLY 61
0.1195
GLY 61
ASP 62
0.0003
ASP 62
HIS 63
0.2034
HIS 63
LEU 64
0.0000
LEU 64
LEU 65
-0.2987
LEU 65
GLU 66
-0.0002
GLU 66
VAL 67
0.3675
VAL 67
MET 68
0.0000
MET 68
ARG 69
-0.4367
ARG 69
ASP 70
0.0001
ASP 70
GLN 71
0.3470
GLN 71
ALA 72
-0.0002
ALA 72
VAL 73
0.0152
VAL 73
GLU 74
0.0002
GLU 74
PHE 75
0.0243
PHE 75
GLY 76
0.0002
GLY 76
THR 77
0.2993
THR 77
VAL 78
-0.0000
VAL 78
TYR 79
0.7407
TYR 79
ARG 80
-0.0000
ARG 80
ARG 81
1.5007
ARG 81
ALA 82
-0.0000
ALA 82
GLN 83
0.3356
GLN 83
VAL 84
-0.0000
VAL 84
TYR 85
-0.1515
TYR 85
GLY 86
0.0003
GLY 86
LEU 87
0.0363
LEU 87
ASP 88
0.0000
ASP 88
LEU 89
0.0021
LEU 89
SER 90
-0.0002
SER 90
GLU 91
0.0231
GLU 91
PRO 92
0.0001
PRO 92
VAL 93
0.1486
VAL 93
LYS 94
-0.0002
LYS 94
LYS 95
0.2478
LYS 95
VAL 96
0.0001
VAL 96
TYR 97
0.2049
TYR 97
THR 98
0.0001
THR 98
PRO 99
0.4474
PRO 99
GLU 100
-0.0001
GLU 100
GLY 101
0.2737
GLY 101
ILE 102
-0.0001
ILE 102
PHE 103
-0.0720
PHE 103
THR 104
0.0000
THR 104
GLY 105
0.3963
GLY 105
ARG 106
-0.0001
ARG 106
ALA 107
-0.0470
ALA 107
LEU 108
-0.0001
LEU 108
VAL 109
-0.0372
VAL 109
LEU 110
0.0002
LEU 110
ALA 111
-0.0026
ALA 111
THR 112
0.0001
THR 112
GLY 113
-0.1342
GLY 113
ALA 114
-0.0002
ALA 114
MET 115
-0.5427
MET 115
GLY 116
-0.0001
GLY 116
ARG 117
0.8029
ARG 117
ILE 118
0.0002
ILE 118
ALA 119
0.0464
ALA 119
SER 120
0.0002
SER 120
ILE 121
0.5053
ILE 121
PRO 122
-0.0001
PRO 122
GLY 123
-0.0209
GLY 123
GLU 124
0.0001
GLU 124
ALA 125
-0.0491
ALA 125
GLU 126
0.0003
GLU 126
TYR 127
0.0344
TYR 127
LEU 128
0.0004
LEU 128
GLY 129
0.0693
GLY 129
ARG 130
-0.0001
ARG 130
GLY 131
0.0536
GLY 131
VAL 132
-0.0002
VAL 132
SER 133
0.6526
SER 133
TYR 134
0.0003
TYR 134
CYS 135
0.5851
CYS 135
ALA 136
-0.0001
ALA 136
THR 137
0.5477
THR 137
CYS 138
-0.0001
CYS 138
ASP 139
0.7327
ASP 139
GLY 140
0.0002
GLY 140
ALA 141
-0.1264
ALA 141
PHE 142
-0.0003
PHE 142
TYR 143
-0.0573
TYR 143
ARG 144
0.0005
ARG 144
ASN 145
-0.0371
ASN 145
ARG 146
0.0004
ARG 146
GLU 147
-0.2762
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
-0.0682
VAL 149
VAL 150
0.0000
VAL 150
VAL 151
-0.0301
VAL 151
GLY 152
-0.0004
GLY 152
LEU 153
-0.5221
LEU 153
ASN 154
0.0001
ASN 154
PRO 155
0.8518
PRO 155
GLU 156
0.0000
GLU 156
ALA 157
0.3851
ALA 157
VAL 158
-0.0001
VAL 158
GLU 159
0.5900
GLU 159
GLU 160
0.0000
GLU 160
ALA 161
0.3922
ALA 161
GLN 162
-0.0000
GLN 162
VAL 163
0.4296
VAL 163
LEU 164
-0.0003
LEU 164
THR 165
0.1293
THR 165
LYS 166
-0.0002
LYS 166
PHE 167
0.0962
PHE 167
ALA 168
0.0000
ALA 168
SER 169
-0.0415
SER 169
THR 170
-0.0001
THR 170
VAL 171
0.0242
VAL 171
HIS 172
0.0001
HIS 172
TRP 173
0.0028
TRP 173
ILE 174
0.0001
ILE 174
THR 175
-0.3170
THR 175
PRO 176
-0.0001
PRO 176
LYS 177
-0.2907
LYS 177
ASP 178
-0.0000
ASP 178
PRO 179
0.1042
PRO 179
HIS 180
-0.0003
HIS 180
THR 181
0.1137
THR 181
LEU 182
-0.0001
LEU 182
ASP 183
0.2505
ASP 183
GLY 184
-0.0001
GLY 184
HIS 185
-0.1710
HIS 185
ALA 186
0.0001
ALA 186
ASP 187
-0.0034
ASP 187
GLU 188
-0.0001
GLU 188
LEU 189
-0.1442
LEU 189
LEU 190
-0.0000
LEU 190
ALA 191
-0.0266
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
-0.0420
PRO 193
SER 194
-0.0002
SER 194
VAL 195
-0.0796
VAL 195
LYS 196
-0.0003
LYS 196
LEU 197
-0.0030
LEU 197
TRP 198
0.0000
TRP 198
GLU 199
0.2338
GLU 199
LYS 200
0.0001
LYS 200
THR 201
-0.3873
THR 201
ARG 202
0.0001
ARG 202
LEU 203
-0.1694
LEU 203
ILE 204
0.0001
ILE 204
ARG 205
-0.1551
ARG 205
ILE 206
-0.0001
ILE 206
LYS 207
0.1666
LYS 207
GLY 208
0.0002
GLY 208
GLU 209
-0.3297
GLU 209
GLU 210
-0.0001
GLU 210
ALA 211
0.2518
ALA 211
GLY 212
-0.0001
GLY 212
VAL 213
0.0240
VAL 213
THR 214
-0.0000
THR 214
ALA 215
-0.1794
ALA 215
VAL 216
0.0003
VAL 216
GLU 217
-0.0371
GLU 217
VAL 218
0.0001
VAL 218
ARG 219
-0.0848
ARG 219
HIS 220
-0.0001
HIS 220
PRO 221
-0.1146
PRO 221
GLY 222
0.0000
GLY 222
GLU 223
-0.0297
GLU 223
SER 224
0.0000
SER 224
ASP 225
-0.1346
ASP 225
SER 226
-0.0001
SER 226
GLN 227
-0.3346
GLN 227
GLU 228
-0.0002
GLU 228
LEU 229
-0.2466
LEU 229
LEU 230
-0.0000
LEU 230
ALA 231
-0.1135
ALA 231
GLU 232
0.0000
GLU 232
GLY 233
0.0228
GLY 233
VAL 234
0.0001
VAL 234
PHE 235
0.4146
PHE 235
VAL 236
0.0001
VAL 236
TYR 237
0.0818
TYR 237
LEU 238
-0.0005
LEU 238
GLN 239
-0.0033
GLN 239
GLY 240
0.0001
GLY 240
SER 241
-0.7362
SER 241
LYS 242
-0.0001
LYS 242
PRO 243
0.2795
PRO 243
ILE 244
-0.0000
ILE 244
THR 245
0.0550
THR 245
ASP 246
0.0000
ASP 246
PHE 247
0.3171
PHE 247
VAL 248
0.0001
VAL 248
ALA 249
-0.0962
ALA 249
GLY 250
0.0001
GLY 250
GLN 251
-0.0295
GLN 251
VAL 252
-0.0001
VAL 252
GLU 253
0.0136
GLU 253
MET 254
-0.0001
MET 254
LYS 255
0.2653
LYS 255
PRO 256
-0.0004
PRO 256
ASP 257
-0.0779
ASP 257
GLY 258
-0.0003
GLY 258
GLY 259
-0.0416
GLY 259
VAL 260
0.0001
VAL 260
TRP 261
-0.1725
TRP 261
VAL 262
-0.0001
VAL 262
ASP 263
-0.1847
ASP 263
GLU 264
0.0001
GLU 264
MET 265
-0.0013
MET 265
MET 266
0.0000
MET 266
GLN 267
0.1235
GLN 267
THR 268
-0.0002
THR 268
SER 269
0.0161
SER 269
VAL 270
-0.0000
VAL 270
PRO 271
-0.0677
PRO 271
GLY 272
0.0000
GLY 272
VAL 273
0.0095
VAL 273
TRP 274
0.0000
TRP 274
GLY 275
0.0448
GLY 275
ILE 276
-0.0001
ILE 276
GLY 277
-0.1328
GLY 277
ASP 278
0.0003
ASP 278
ILE 279
0.2372
ILE 279
ARG 280
-0.0002
ARG 280
ASN 281
-0.2037
ASN 281
THR 282
0.0002
THR 282
PRO 283
0.0265
PRO 283
PHE 284
0.0001
PHE 284
LYS 285
-0.1565
LYS 285
GLN 286
0.0002
GLN 286
ALA 287
-0.0701
ALA 287
VAL 288
0.0004
VAL 288
VAL 289
0.2227
VAL 289
ALA 290
-0.0001
ALA 290
ALA 291
-0.0980
ALA 291
GLY 292
-0.0000
GLY 292
ASP 293
-0.0148
ASP 293
GLY 294
-0.0002
GLY 294
CYS 295
0.0081
CYS 295
ILE 296
-0.0001
ILE 296
ALA 297
-0.0068
ALA 297
ALA 298
0.0000
ALA 298
MET 299
0.0723
MET 299
ALA 300
-0.0001
ALA 300
ILE 301
0.0513
ILE 301
ASP 302
-0.0000
ASP 302
ARG 303
0.1280
ARG 303
PHE 304
-0.0001
PHE 304
LEU 305
0.0268
LEU 305
ASN 306
-0.0001
ASN 306
SER 307
0.1171
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.