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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
0.0226
GLN 3
PHE 4
0.0001
PHE 4
ASP 5
-0.0530
ASP 5
PHE 6
-0.0001
PHE 6
ASP 7
-0.0624
ASP 7
VAL 8
0.0001
VAL 8
VAL 9
-0.0381
VAL 9
ILE 10
0.0002
ILE 10
VAL 11
-0.0960
VAL 11
GLY 12
0.0003
GLY 12
GLY 13
-0.0007
GLY 13
GLY 14
0.0002
GLY 14
PRO 15
0.0160
PRO 15
ALA 16
-0.0001
ALA 16
GLY 17
-0.0465
GLY 17
CYS 18
-0.0001
CYS 18
THR 19
0.0509
THR 19
CYS 20
0.0001
CYS 20
ALA 21
-0.0462
ALA 21
LEU 22
-0.0001
LEU 22
TYR 23
0.0472
TYR 23
THR 24
0.0000
THR 24
ALA 25
0.0114
ALA 25
ARG 26
-0.0001
ARG 26
SER 27
0.0462
SER 27
GLU 28
0.0002
GLU 28
LEU 29
-0.0321
LEU 29
LYS 30
-0.0000
LYS 30
THR 31
0.0426
THR 31
VAL 32
0.0001
VAL 32
ILE 33
0.0835
ILE 33
LEU 34
0.0001
LEU 34
ASP 35
0.3396
ASP 35
LYS 36
0.0000
LYS 36
ASN 37
0.0600
ASN 37
PRO 38
0.0000
PRO 38
ALA 39
0.3768
ALA 39
ALA 40
0.0000
ALA 40
GLY 41
0.1258
GLY 41
ALA 42
-0.0000
ALA 42
LEU 43
-0.2151
LEU 43
ALA 44
0.0002
ALA 44
ILE 45
0.2107
ILE 45
THR 46
0.0002
THR 46
HIS 47
0.1941
HIS 47
LYS 48
-0.0000
LYS 48
ILE 49
0.1819
ILE 49
ALA 50
-0.0000
ALA 50
ASN 51
-0.0592
ASN 51
TYR 52
0.0001
TYR 52
PRO 53
0.0939
PRO 53
GLY 54
-0.0001
GLY 54
VAL 55
0.0514
VAL 55
PRO 56
0.0000
PRO 56
GLY 57
-0.0041
GLY 57
GLU 58
0.0000
GLU 58
MET 59
0.0536
MET 59
SER 60
-0.0003
SER 60
GLY 61
-0.0352
GLY 61
ASP 62
-0.0004
ASP 62
HIS 63
0.0797
HIS 63
LEU 64
-0.0000
LEU 64
LEU 65
0.0750
LEU 65
GLU 66
0.0001
GLU 66
VAL 67
0.0482
VAL 67
MET 68
-0.0001
MET 68
ARG 69
0.0418
ARG 69
ASP 70
0.0001
ASP 70
GLN 71
0.1478
GLN 71
ALA 72
0.0001
ALA 72
VAL 73
-0.0248
VAL 73
GLU 74
-0.0000
GLU 74
PHE 75
0.0166
PHE 75
GLY 76
-0.0002
GLY 76
THR 77
0.0428
THR 77
VAL 78
-0.0001
VAL 78
TYR 79
0.2610
TYR 79
ARG 80
0.0000
ARG 80
ARG 81
0.4059
ARG 81
ALA 82
0.0001
ALA 82
GLN 83
-0.0456
GLN 83
VAL 84
0.0001
VAL 84
TYR 85
0.0128
TYR 85
GLY 86
0.0001
GLY 86
LEU 87
-0.6212
LEU 87
ASP 88
-0.0003
ASP 88
LEU 89
-0.1327
LEU 89
SER 90
0.0001
SER 90
GLU 91
0.0201
GLU 91
PRO 92
-0.0001
PRO 92
VAL 93
-0.0487
VAL 93
LYS 94
-0.0001
LYS 94
LYS 95
-0.2038
LYS 95
VAL 96
-0.0000
VAL 96
TYR 97
-0.2071
TYR 97
THR 98
0.0001
THR 98
PRO 99
-0.4279
PRO 99
GLU 100
-0.0001
GLU 100
GLY 101
-0.0379
GLY 101
ILE 102
0.0003
ILE 102
PHE 103
-0.0467
PHE 103
THR 104
-0.0002
THR 104
GLY 105
-0.1172
GLY 105
ARG 106
0.0002
ARG 106
ALA 107
0.0478
ALA 107
LEU 108
-0.0001
LEU 108
VAL 109
0.0784
VAL 109
LEU 110
0.0001
LEU 110
ALA 111
0.0853
ALA 111
THR 112
0.0001
THR 112
GLY 113
-0.0241
GLY 113
ALA 114
0.0003
ALA 114
MET 115
0.3484
MET 115
GLY 116
-0.0007
GLY 116
ARG 117
0.0261
ARG 117
ILE 118
0.0000
ILE 118
ALA 119
-0.9975
ALA 119
SER 120
0.0003
SER 120
ILE 121
-0.0942
ILE 121
PRO 122
0.0002
PRO 122
GLY 123
0.0341
GLY 123
GLU 124
0.0001
GLU 124
ALA 125
0.0148
ALA 125
GLU 126
-0.0000
GLU 126
TYR 127
0.0226
TYR 127
LEU 128
-0.0001
LEU 128
GLY 129
-0.0014
GLY 129
ARG 130
-0.0000
ARG 130
GLY 131
0.0552
GLY 131
VAL 132
-0.0000
VAL 132
SER 133
-0.0886
SER 133
TYR 134
0.0003
TYR 134
CYS 135
0.1586
CYS 135
ALA 136
0.0000
ALA 136
THR 137
-0.0557
THR 137
CYS 138
-0.0001
CYS 138
ASP 139
-0.3368
ASP 139
GLY 140
-0.0000
GLY 140
ALA 141
0.0975
ALA 141
PHE 142
-0.0003
PHE 142
TYR 143
-0.0274
TYR 143
ARG 144
0.0001
ARG 144
ASN 145
-0.0750
ASN 145
ARG 146
0.0001
ARG 146
GLU 147
-0.0297
GLU 147
VAL 148
-0.0000
VAL 148
VAL 149
0.0674
VAL 149
VAL 150
-0.0000
VAL 150
VAL 151
0.1218
VAL 151
GLY 152
-0.0000
GLY 152
LEU 153
-0.1722
LEU 153
ASN 154
-0.0001
ASN 154
PRO 155
0.1429
PRO 155
GLU 156
-0.0001
GLU 156
ALA 157
0.2530
ALA 157
VAL 158
-0.0000
VAL 158
GLU 159
-0.0551
GLU 159
GLU 160
0.0001
GLU 160
ALA 161
-0.0436
ALA 161
GLN 162
-0.0002
GLN 162
VAL 163
-0.3015
VAL 163
LEU 164
0.0002
LEU 164
THR 165
-0.1941
THR 165
LYS 166
0.0004
LYS 166
PHE 167
0.0712
PHE 167
ALA 168
-0.0000
ALA 168
SER 169
-0.0922
SER 169
THR 170
-0.0000
THR 170
VAL 171
0.0407
VAL 171
HIS 172
0.0000
HIS 172
TRP 173
0.1529
TRP 173
ILE 174
-0.0000
ILE 174
THR 175
-0.0517
THR 175
PRO 176
0.0001
PRO 176
LYS 177
-0.0543
LYS 177
ASP 178
0.0002
ASP 178
PRO 179
-0.0313
PRO 179
HIS 180
0.0001
HIS 180
THR 181
0.0269
THR 181
LEU 182
-0.0003
LEU 182
ASP 183
-0.3691
ASP 183
GLY 184
-0.0001
GLY 184
HIS 185
0.1663
HIS 185
ALA 186
0.0001
ALA 186
ASP 187
-0.0290
ASP 187
GLU 188
0.0002
GLU 188
LEU 189
-0.0071
LEU 189
LEU 190
0.0003
LEU 190
ALA 191
-0.0580
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
0.0475
PRO 193
SER 194
-0.0003
SER 194
VAL 195
-0.0178
VAL 195
LYS 196
-0.0002
LYS 196
LEU 197
-0.1035
LEU 197
TRP 198
0.0001
TRP 198
GLU 199
-0.0192
GLU 199
LYS 200
0.0001
LYS 200
THR 201
-0.0362
THR 201
ARG 202
-0.0000
ARG 202
LEU 203
0.0056
LEU 203
ILE 204
-0.0001
ILE 204
ARG 205
0.0168
ARG 205
ILE 206
0.0000
ILE 206
LYS 207
-0.0127
LYS 207
GLY 208
-0.0000
GLY 208
GLU 209
-0.0022
GLU 209
GLU 210
0.0001
GLU 210
ALA 211
0.0672
ALA 211
GLY 212
0.0000
GLY 212
VAL 213
0.0172
VAL 213
THR 214
-0.0002
THR 214
ALA 215
0.0349
ALA 215
VAL 216
0.0000
VAL 216
GLU 217
-0.0182
GLU 217
VAL 218
0.0001
VAL 218
ARG 219
-0.0267
ARG 219
HIS 220
-0.0000
HIS 220
PRO 221
-0.0287
PRO 221
GLY 222
0.0002
GLY 222
GLU 223
-0.0209
GLU 223
SER 224
0.0004
SER 224
ASP 225
-0.0425
ASP 225
SER 226
0.0001
SER 226
GLN 227
-0.0808
GLN 227
GLU 228
0.0002
GLU 228
LEU 229
-0.1346
LEU 229
LEU 230
-0.0003
LEU 230
ALA 231
-0.1491
ALA 231
GLU 232
-0.0001
GLU 232
GLY 233
-0.0296
GLY 233
VAL 234
0.0001
VAL 234
PHE 235
0.0270
PHE 235
VAL 236
-0.0001
VAL 236
TYR 237
0.1637
TYR 237
LEU 238
0.0000
LEU 238
GLN 239
0.4488
GLN 239
GLY 240
0.0002
GLY 240
SER 241
0.4277
SER 241
LYS 242
-0.0001
LYS 242
PRO 243
0.1140
PRO 243
ILE 244
0.0002
ILE 244
THR 245
0.3078
THR 245
ASP 246
0.0002
ASP 246
PHE 247
-0.1132
PHE 247
VAL 248
0.0001
VAL 248
ALA 249
0.0200
ALA 249
GLY 250
-0.0002
GLY 250
GLN 251
0.0648
GLN 251
VAL 252
-0.0002
VAL 252
GLU 253
-0.0553
GLU 253
MET 254
0.0001
MET 254
LYS 255
-0.0002
LYS 255
PRO 256
0.0000
PRO 256
ASP 257
-0.0111
ASP 257
GLY 258
0.0003
GLY 258
GLY 259
0.0286
GLY 259
VAL 260
0.0001
VAL 260
TRP 261
-0.0591
TRP 261
VAL 262
0.0001
VAL 262
ASP 263
-0.0378
ASP 263
GLU 264
0.0000
GLU 264
MET 265
-0.0070
MET 265
MET 266
-0.0002
MET 266
GLN 267
0.0146
GLN 267
THR 268
-0.0002
THR 268
SER 269
-0.0140
SER 269
VAL 270
0.0000
VAL 270
PRO 271
-0.0326
PRO 271
GLY 272
0.0000
GLY 272
VAL 273
0.0074
VAL 273
TRP 274
-0.0000
TRP 274
GLY 275
0.0647
GLY 275
ILE 276
-0.0000
ILE 276
GLY 277
0.0934
GLY 277
ASP 278
-0.0002
ASP 278
ILE 279
-0.0278
ILE 279
ARG 280
0.0001
ARG 280
ASN 281
-0.0375
ASN 281
THR 282
0.0001
THR 282
PRO 283
-0.0227
PRO 283
PHE 284
0.0004
PHE 284
LYS 285
0.0573
LYS 285
GLN 286
-0.0002
GLN 286
ALA 287
0.0263
ALA 287
VAL 288
0.0002
VAL 288
VAL 289
-0.0266
VAL 289
ALA 290
-0.0001
ALA 290
ALA 291
-0.0505
ALA 291
GLY 292
0.0002
GLY 292
ASP 293
-0.0095
ASP 293
GLY 294
0.0002
GLY 294
CYS 295
-0.0161
CYS 295
ILE 296
-0.0001
ILE 296
ALA 297
-0.0308
ALA 297
ALA 298
-0.0000
ALA 298
MET 299
0.0156
MET 299
ALA 300
-0.0001
ALA 300
ILE 301
-0.0137
ILE 301
ASP 302
-0.0001
ASP 302
ARG 303
0.0344
ARG 303
PHE 304
0.0001
PHE 304
LEU 305
-0.0034
LEU 305
ASN 306
-0.0001
ASN 306
SER 307
0.0326
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.