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
GLU 2
0.0001
GLU 2
GLN 3
-0.0402
GLN 3
PHE 4
-0.0003
PHE 4
ASP 5
-0.1180
ASP 5
PHE 6
0.0001
PHE 6
ASP 7
-0.0833
ASP 7
VAL 8
-0.0003
VAL 8
VAL 9
-0.0257
VAL 9
ILE 10
-0.0000
ILE 10
VAL 11
0.0413
VAL 11
GLY 12
-0.0000
GLY 12
GLY 13
-0.0023
GLY 13
GLY 14
-0.0000
GLY 14
PRO 15
-0.0676
PRO 15
ALA 16
0.0001
ALA 16
GLY 17
-0.0070
GLY 17
CYS 18
-0.0000
CYS 18
THR 19
-0.0572
THR 19
CYS 20
-0.0000
CYS 20
ALA 21
0.0008
ALA 21
LEU 22
-0.0001
LEU 22
TYR 23
-0.0560
TYR 23
THR 24
-0.0002
THR 24
ALA 25
-0.0111
ALA 25
ARG 26
-0.0003
ARG 26
SER 27
-0.0492
SER 27
GLU 28
-0.0001
GLU 28
LEU 29
-0.0197
LEU 29
LYS 30
-0.0001
LYS 30
THR 31
-0.0139
THR 31
VAL 32
0.0001
VAL 32
ILE 33
-0.0020
ILE 33
LEU 34
0.0001
LEU 34
ASP 35
0.0719
ASP 35
LYS 36
-0.0006
LYS 36
ASN 37
0.0785
ASN 37
PRO 38
0.0001
PRO 38
ALA 39
0.1633
ALA 39
ALA 40
-0.0001
ALA 40
GLY 41
-0.0952
GLY 41
ALA 42
-0.0000
ALA 42
LEU 43
0.1507
LEU 43
ALA 44
0.0001
ALA 44
ILE 45
0.0127
ILE 45
THR 46
0.0001
THR 46
HIS 47
-0.0005
HIS 47
LYS 48
0.0001
LYS 48
ILE 49
-0.0106
ILE 49
ALA 50
0.0001
ALA 50
ASN 51
-0.0204
ASN 51
TYR 52
-0.0003
TYR 52
PRO 53
0.0247
PRO 53
GLY 54
0.0001
GLY 54
VAL 55
-0.0157
VAL 55
PRO 56
-0.0001
PRO 56
GLY 57
-0.0092
GLY 57
GLU 58
-0.0003
GLU 58
MET 59
0.0018
MET 59
SER 60
0.0000
SER 60
GLY 61
0.0153
GLY 61
ASP 62
0.0000
ASP 62
HIS 63
-0.0334
HIS 63
LEU 64
0.0001
LEU 64
LEU 65
-0.0629
LEU 65
GLU 66
0.0002
GLU 66
VAL 67
-0.0119
VAL 67
MET 68
-0.0001
MET 68
ARG 69
-0.0282
ARG 69
ASP 70
-0.0000
ASP 70
GLN 71
-0.0991
GLN 71
ALA 72
0.0000
ALA 72
VAL 73
0.0098
VAL 73
GLU 74
-0.0001
GLU 74
PHE 75
-0.0099
PHE 75
GLY 76
0.0003
GLY 76
THR 77
-0.0602
THR 77
VAL 78
-0.0002
VAL 78
TYR 79
-0.1447
TYR 79
ARG 80
-0.0001
ARG 80
ARG 81
-0.5333
ARG 81
ALA 82
0.0001
ALA 82
GLN 83
-0.1612
GLN 83
VAL 84
0.0002
VAL 84
TYR 85
-0.0132
TYR 85
GLY 86
-0.0003
GLY 86
LEU 87
0.1168
LEU 87
ASP 88
0.0001
ASP 88
LEU 89
0.0125
LEU 89
SER 90
0.0002
SER 90
GLU 91
0.0018
GLU 91
PRO 92
0.0000
PRO 92
VAL 93
-0.0195
VAL 93
LYS 94
0.0000
LYS 94
LYS 95
-0.0271
LYS 95
VAL 96
-0.0001
VAL 96
TYR 97
-0.0729
TYR 97
THR 98
-0.0002
THR 98
PRO 99
-0.2074
PRO 99
GLU 100
-0.0001
GLU 100
GLY 101
-0.1481
GLY 101
ILE 102
-0.0002
ILE 102
PHE 103
-0.0066
PHE 103
THR 104
-0.0000
THR 104
GLY 105
-0.0692
GLY 105
ARG 106
0.0002
ARG 106
ALA 107
0.0317
ALA 107
LEU 108
-0.0002
LEU 108
VAL 109
0.0301
VAL 109
LEU 110
-0.0001
LEU 110
ALA 111
-0.0014
ALA 111
THR 112
-0.0002
THR 112
GLY 113
0.0371
GLY 113
ALA 114
0.0000
ALA 114
MET 115
0.2022
MET 115
GLY 116
-0.0000
GLY 116
ARG 117
0.6988
ARG 117
ILE 118
0.0002
ILE 118
ALA 119
0.8291
ALA 119
SER 120
0.0002
SER 120
ILE 121
0.5371
ILE 121
PRO 122
0.0001
PRO 122
GLY 123
-0.0712
GLY 123
GLU 124
-0.0002
GLU 124
ALA 125
-0.0509
ALA 125
GLU 126
-0.0001
GLU 126
TYR 127
0.0049
TYR 127
LEU 128
-0.0002
LEU 128
GLY 129
-0.0327
GLY 129
ARG 130
-0.0001
ARG 130
GLY 131
0.0902
GLY 131
VAL 132
0.0003
VAL 132
SER 133
-0.1687
SER 133
TYR 134
0.0000
TYR 134
CYS 135
-0.1781
CYS 135
ALA 136
0.0000
ALA 136
THR 137
-0.2952
THR 137
CYS 138
-0.0000
CYS 138
ASP 139
-0.5886
ASP 139
GLY 140
-0.0002
GLY 140
ALA 141
0.0797
ALA 141
PHE 142
0.0003
PHE 142
TYR 143
-0.0492
TYR 143
ARG 144
-0.0001
ARG 144
ASN 145
-0.0344
ASN 145
ARG 146
-0.0000
ARG 146
GLU 147
-0.0378
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
0.0945
VAL 149
VAL 150
-0.0001
VAL 150
VAL 151
0.1604
VAL 151
GLY 152
0.0001
GLY 152
LEU 153
-0.2347
LEU 153
ASN 154
-0.0000
ASN 154
PRO 155
0.0849
PRO 155
GLU 156
0.0001
GLU 156
ALA 157
-0.0348
ALA 157
VAL 158
-0.0002
VAL 158
GLU 159
-0.1972
GLU 159
GLU 160
-0.0001
GLU 160
ALA 161
-0.2548
ALA 161
GLN 162
-0.0002
GLN 162
VAL 163
0.0170
VAL 163
LEU 164
0.0001
LEU 164
THR 165
-0.0196
THR 165
LYS 166
-0.0002
LYS 166
PHE 167
0.0741
PHE 167
ALA 168
-0.0000
ALA 168
SER 169
-0.1241
SER 169
THR 170
0.0002
THR 170
VAL 171
0.0086
VAL 171
HIS 172
-0.0000
HIS 172
TRP 173
0.0835
TRP 173
ILE 174
-0.0000
ILE 174
THR 175
-0.0488
THR 175
PRO 176
-0.0002
PRO 176
LYS 177
-0.0777
LYS 177
ASP 178
-0.0000
ASP 178
PRO 179
-0.0108
PRO 179
HIS 180
-0.0002
HIS 180
THR 181
0.0220
THR 181
LEU 182
0.0000
LEU 182
ASP 183
-0.0036
ASP 183
GLY 184
0.0001
GLY 184
HIS 185
-0.0605
HIS 185
ALA 186
0.0001
ALA 186
ASP 187
-0.0281
ASP 187
GLU 188
-0.0001
GLU 188
LEU 189
-0.0234
LEU 189
LEU 190
0.0001
LEU 190
ALA 191
-0.0225
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
-0.0158
PRO 193
SER 194
0.0004
SER 194
VAL 195
-0.0083
VAL 195
LYS 196
-0.0002
LYS 196
LEU 197
-0.0617
LEU 197
TRP 198
-0.0002
TRP 198
GLU 199
0.0272
GLU 199
LYS 200
-0.0000
LYS 200
THR 201
-0.1189
THR 201
ARG 202
0.0001
ARG 202
LEU 203
-0.0071
LEU 203
ILE 204
-0.0002
ILE 204
ARG 205
-0.0678
ARG 205
ILE 206
-0.0001
ILE 206
LYS 207
0.1635
LYS 207
GLY 208
-0.0001
GLY 208
GLU 209
0.0434
GLU 209
GLU 210
0.0001
GLU 210
ALA 211
0.0159
ALA 211
GLY 212
0.0001
GLY 212
VAL 213
-0.0190
VAL 213
THR 214
0.0001
THR 214
ALA 215
-0.0842
ALA 215
VAL 216
0.0003
VAL 216
GLU 217
-0.1121
GLU 217
VAL 218
0.0003
VAL 218
ARG 219
-0.0455
ARG 219
HIS 220
-0.0002
HIS 220
PRO 221
-0.0616
PRO 221
GLY 222
0.0001
GLY 222
GLU 223
-0.0269
GLU 223
SER 224
-0.0002
SER 224
ASP 225
-0.1016
ASP 225
SER 226
-0.0000
SER 226
GLN 227
-0.1745
GLN 227
GLU 228
-0.0001
GLU 228
LEU 229
-0.1584
LEU 229
LEU 230
0.0000
LEU 230
ALA 231
-0.1454
ALA 231
GLU 232
0.0001
GLU 232
GLY 233
0.0396
GLY 233
VAL 234
0.0002
VAL 234
PHE 235
-0.0491
PHE 235
VAL 236
-0.0000
VAL 236
TYR 237
0.1038
TYR 237
LEU 238
-0.0003
LEU 238
GLN 239
0.7108
GLN 239
GLY 240
0.0003
GLY 240
SER 241
0.5203
SER 241
LYS 242
-0.0002
LYS 242
PRO 243
-0.2242
PRO 243
ILE 244
-0.0002
ILE 244
THR 245
-0.0416
THR 245
ASP 246
0.0000
ASP 246
PHE 247
0.0388
PHE 247
VAL 248
-0.0001
VAL 248
ALA 249
-0.0335
ALA 249
GLY 250
-0.0004
GLY 250
GLN 251
0.0053
GLN 251
VAL 252
0.0001
VAL 252
GLU 253
-0.0223
GLU 253
MET 254
-0.0003
MET 254
LYS 255
-0.1007
LYS 255
PRO 256
0.0002
PRO 256
ASP 257
0.0643
ASP 257
GLY 258
-0.0001
GLY 258
GLY 259
0.0309
GLY 259
VAL 260
-0.0003
VAL 260
TRP 261
0.1299
TRP 261
VAL 262
0.0001
VAL 262
ASP 263
0.1248
ASP 263
GLU 264
-0.0003
GLU 264
MET 265
0.0006
MET 265
MET 266
-0.0003
MET 266
GLN 267
-0.0711
GLN 267
THR 268
-0.0002
THR 268
SER 269
-0.0204
SER 269
VAL 270
0.0001
VAL 270
PRO 271
0.0459
PRO 271
GLY 272
-0.0002
GLY 272
VAL 273
0.0162
VAL 273
TRP 274
-0.0004
TRP 274
GLY 275
0.0566
GLY 275
ILE 276
-0.0001
ILE 276
GLY 277
0.0484
GLY 277
ASP 278
-0.0001
ASP 278
ILE 279
-0.0840
ILE 279
ARG 280
0.0005
ARG 280
ASN 281
0.0995
ASN 281
THR 282
0.0002
THR 282
PRO 283
-0.0181
PRO 283
PHE 284
-0.0001
PHE 284
LYS 285
0.0421
LYS 285
GLN 286
-0.0001
GLN 286
ALA 287
0.0493
ALA 287
VAL 288
-0.0001
VAL 288
VAL 289
-0.0260
VAL 289
ALA 290
0.0000
ALA 290
ALA 291
0.0407
ALA 291
GLY 292
0.0001
GLY 292
ASP 293
-0.0074
ASP 293
GLY 294
0.0001
GLY 294
CYS 295
0.0291
CYS 295
ILE 296
-0.0005
ILE 296
ALA 297
0.0125
ALA 297
ALA 298
-0.0002
ALA 298
MET 299
-0.0290
MET 299
ALA 300
0.0001
ALA 300
ILE 301
-0.0161
ILE 301
ASP 302
0.0002
ASP 302
ARG 303
-0.0494
ARG 303
PHE 304
0.0003
PHE 304
LEU 305
0.0025
LEU 305
ASN 306
-0.0003
ASN 306
SER 307
-0.0544
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.