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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
SER 1
GLY 2
0.0000
GLY 2
PHE 3
-0.0075
PHE 3
ARG 4
0.0001
ARG 4
LYS 5
-0.1009
LYS 5
MET 6
0.0003
MET 6
ALA 7
-0.2297
ALA 7
PHE 8
0.0003
PHE 8
PRO 9
-0.1549
PRO 9
SER 10
0.0002
SER 10
GLY 11
-0.0104
GLY 11
LYS 12
0.0003
LYS 12
VAL 13
0.0196
VAL 13
GLU 14
0.0001
GLU 14
GLY 15
-0.0276
GLY 15
CYS 16
0.0001
CYS 16
MET 17
0.0333
MET 17
VAL 18
0.0001
VAL 18
GLN 19
-0.0497
GLN 19
VAL 20
-0.0001
VAL 20
THR 21
-0.0315
THR 21
CYS 22
0.0002
CYS 22
GLY 23
-0.0149
GLY 23
THR 24
-0.0005
THR 24
THR 25
-0.0046
THR 25
THR 26
-0.0000
THR 26
LEU 27
-0.0234
LEU 27
ASN 28
-0.0002
ASN 28
GLY 29
0.0151
GLY 29
LEU 30
0.0000
LEU 30
TRP 31
0.0358
TRP 31
LEU 32
0.0001
LEU 32
ASP 33
0.0074
ASP 33
ASP 34
-0.0003
ASP 34
VAL 35
0.0215
VAL 35
VAL 36
0.0002
VAL 36
TYR 37
0.0390
TYR 37
CYS 38
0.0001
CYS 38
PRO 39
0.0146
PRO 39
ARG 40
-0.0002
ARG 40
HIS 41
-0.0106
HIS 41
VAL 42
-0.0001
VAL 42
ILE 43
-0.0324
ILE 43
CYS 44
0.0001
CYS 44
THR 45
-0.0105
THR 45
SER 46
0.0002
SER 46
GLU 47
0.0010
GLU 47
ASP 48
-0.0000
ASP 48
MET 49
0.0188
MET 49
LEU 50
0.0001
LEU 50
ASN 51
-0.0129
ASN 51
PRO 52
0.0001
PRO 52
ASN 53
-0.0141
ASN 53
TYR 54
-0.0002
TYR 54
GLU 55
0.0153
GLU 55
ASP 56
0.0003
ASP 56
LEU 57
-0.0418
LEU 57
LEU 58
0.0002
LEU 58
ILE 59
0.0096
ILE 59
ARG 60
-0.0002
ARG 60
LYS 61
-0.0359
LYS 61
SER 62
-0.0003
SER 62
ASN 63
-0.0099
ASN 63
HIS 64
0.0000
HIS 64
ASN 65
0.0112
ASN 65
PHE 66
-0.0001
PHE 66
LEU 67
-0.0021
LEU 67
VAL 68
-0.0001
VAL 68
GLN 69
0.0048
GLN 69
ALA 70
0.0001
ALA 70
GLY 71
-0.0325
GLY 71
ASN 72
-0.0002
ASN 72
VAL 73
0.0147
VAL 73
GLN 74
-0.0004
GLN 74
LEU 75
0.0139
LEU 75
ARG 76
-0.0002
ARG 76
VAL 77
0.0244
VAL 77
ILE 78
0.0002
ILE 78
GLY 79
0.0366
GLY 79
HIS 80
-0.0001
HIS 80
SER 81
0.0676
SER 81
MET 82
0.0002
MET 82
GLN 83
0.0532
GLN 83
ASN 84
0.0004
ASN 84
CYS 85
-0.0242
CYS 85
VAL 86
0.0001
VAL 86
LEU 87
0.0731
LEU 87
LYS 88
-0.0000
LYS 88
LEU 89
0.0615
LEU 89
LYS 90
-0.0002
LYS 90
VAL 91
0.0287
VAL 91
ASP 92
-0.0000
ASP 92
THR 93
-0.0450
THR 93
ALA 94
-0.0000
ALA 94
ASN 95
-0.0319
ASN 95
PRO 96
0.0001
PRO 96
LYS 97
-0.0697
LYS 97
THR 98
0.0001
THR 98
PRO 99
-0.0935
PRO 99
LYS 100
-0.0001
LYS 100
TYR 101
0.0026
TYR 101
LYS 102
0.0000
LYS 102
PHE 103
-0.0244
PHE 103
VAL 104
-0.0000
VAL 104
ARG 105
-0.0383
ARG 105
ILE 106
-0.0000
ILE 106
GLN 107
-0.0436
GLN 107
PRO 108
0.0002
PRO 108
GLY 109
0.0860
GLY 109
GLN 110
0.0001
GLN 110
THR 111
-0.0272
THR 111
PHE 112
-0.0004
PHE 112
SER 113
-0.0479
SER 113
VAL 114
-0.0003
VAL 114
LEU 115
-0.0620
LEU 115
ALA 116
-0.0000
ALA 116
CYS 117
-0.0917
CYS 117
TYR 118
0.0002
TYR 118
ASN 119
-0.0317
ASN 119
GLY 120
-0.0003
GLY 120
SER 121
-0.0533
SER 121
PRO 122
0.0001
PRO 122
SER 123
0.0281
SER 123
GLY 124
-0.0000
GLY 124
VAL 125
-0.1307
VAL 125
TYR 126
0.0000
TYR 126
GLN 127
-0.1212
GLN 127
CYS 128
0.0002
CYS 128
ALA 129
-0.0223
ALA 129
MET 130
0.0003
MET 130
ARG 131
0.0087
ARG 131
PRO 132
-0.0002
PRO 132
ASN 133
0.1827
ASN 133
PHE 134
-0.0003
PHE 134
THR 135
-0.0959
THR 135
ILE 136
0.0002
ILE 136
LYS 137
-0.0389
LYS 137
GLY 138
-0.0001
GLY 138
SER 139
0.0167
SER 139
PHE 140
-0.0001
PHE 140
LEU 141
-0.0043
LEU 141
ASN 142
-0.0002
ASN 142
GLY 143
0.0187
GLY 143
SER 144
0.0001
SER 144
CYS 145
-0.0216
CYS 145
GLY 146
-0.0002
GLY 146
SER 147
-0.0660
SER 147
VAL 148
0.0002
VAL 148
GLY 149
-0.0664
GLY 149
PHE 150
0.0002
PHE 150
ASN 151
-0.0237
ASN 151
ILE 152
0.0002
ILE 152
ASP 153
0.0969
ASP 153
TYR 154
0.0001
TYR 154
ASP 155
-0.0249
ASP 155
CYS 156
0.0001
CYS 156
VAL 157
0.0556
VAL 157
SER 158
-0.0000
SER 158
PHE 159
-0.0374
PHE 159
CYS 160
-0.0001
CYS 160
TYR 161
-0.0195
TYR 161
MET 162
0.0001
MET 162
HIS 163
-0.0088
HIS 163
HIS 164
-0.0001
HIS 164
MET 165
0.0071
MET 165
GLU 166
-0.0005
GLU 166
LEU 167
0.0173
LEU 167
PRO 168
0.0003
PRO 168
THR 169
0.0079
THR 169
GLY 170
0.0002
GLY 170
VAL 171
0.0031
VAL 171
HIS 172
-0.0000
HIS 172
ALA 173
-0.0446
ALA 173
GLY 174
-0.0002
GLY 174
THR 175
-0.0027
THR 175
ASP 176
-0.0004
ASP 176
LEU 177
0.0338
LEU 177
GLU 178
-0.0000
GLU 178
GLY 179
-0.0057
GLY 179
ASN 180
-0.0002
ASN 180
PHE 181
0.0351
PHE 181
TYR 182
0.0004
TYR 182
GLY 183
-0.0379
GLY 183
PRO 184
0.0000
PRO 184
PHE 185
0.0809
PHE 185
VAL 186
-0.0000
VAL 186
ASP 187
0.1231
ASP 187
ARG 188
0.0003
ARG 188
GLN 189
-0.0291
GLN 189
THR 190
0.0002
THR 190
ALA 191
0.1753
ALA 191
GLN 192
0.0000
GLN 192
ALA 193
0.3683
ALA 193
ALA 194
-0.0002
ALA 194
GLY 195
0.1969
GLY 195
THR 196
-0.0001
THR 196
ASP 197
-0.0933
ASP 197
THR 198
-0.0001
THR 198
THR 199
0.1398
THR 199
ILE 200
-0.0002
ILE 200
THR 201
0.1345
THR 201
VAL 202
0.0000
VAL 202
ASN 203
-0.0331
ASN 203
VAL 204
0.0002
VAL 204
LEU 205
0.0578
LEU 205
ALA 206
-0.0003
ALA 206
TRP 207
-0.0288
TRP 207
LEU 208
0.0001
LEU 208
TYR 209
0.0259
TYR 209
ALA 210
-0.0001
ALA 210
ALA 211
-0.0506
ALA 211
VAL 212
0.0001
VAL 212
ILE 213
-0.0388
ILE 213
ASN 214
-0.0005
ASN 214
GLY 215
-0.0515
GLY 215
ASP 216
0.0001
ASP 216
ARG 217
-0.0025
ARG 217
TRP 218
0.0001
TRP 218
PHE 219
0.0159
PHE 219
LEU 220
-0.0004
LEU 220
ASN 221
-0.0889
ASN 221
ARG 222
-0.0004
ARG 222
PHE 223
0.0241
PHE 223
THR 224
-0.0004
THR 224
THR 225
0.0309
THR 225
THR 226
-0.0001
THR 226
LEU 227
0.0166
LEU 227
ASN 228
0.0001
ASN 228
ASP 229
-0.0189
ASP 229
PHE 230
-0.0001
PHE 230
ASN 231
0.0143
ASN 231
LEU 232
0.0001
LEU 232
VAL 233
-0.0295
VAL 233
ALA 234
-0.0004
ALA 234
MET 235
-0.0060
MET 235
LYS 236
-0.0000
LYS 236
TYR 237
0.0287
TYR 237
ASN 238
0.0001
ASN 238
TYR 239
-0.0217
TYR 239
GLU 240
-0.0002
GLU 240
PRO 241
0.1231
PRO 241
LEU 242
-0.0003
LEU 242
THR 243
0.0125
THR 243
GLN 244
0.0000
GLN 244
ASP 245
-0.0070
ASP 245
HIS 246
0.0003
HIS 246
VAL 247
0.0167
VAL 247
ASP 248
-0.0004
ASP 248
ILE 249
-0.0273
ILE 249
LEU 250
-0.0000
LEU 250
GLY 251
0.0216
GLY 251
PRO 252
-0.0002
PRO 252
LEU 253
0.0333
LEU 253
SER 254
-0.0002
SER 254
ALA 255
-0.0147
ALA 255
GLN 256
0.0002
GLN 256
THR 257
-0.0173
THR 257
GLY 258
0.0004
GLY 258
ILE 259
0.0085
ILE 259
ALA 260
-0.0002
ALA 260
VAL 261
0.0387
VAL 261
LEU 262
-0.0003
LEU 262
ASP 263
-0.0152
ASP 263
MET 264
-0.0002
MET 264
CYS 265
-0.0005
CYS 265
ALA 266
-0.0001
ALA 266
SER 267
-0.0051
SER 267
LEU 268
0.0001
LEU 268
LYS 269
-0.0198
LYS 269
GLU 270
0.0002
GLU 270
LEU 271
-0.0037
LEU 271
LEU 272
0.0000
LEU 272
GLN 273
-0.0039
GLN 273
ASN 274
-0.0000
ASN 274
GLY 275
-0.0724
GLY 275
MET 276
-0.0000
MET 276
ASN 277
0.0085
ASN 277
GLY 278
-0.0001
GLY 278
ARG 279
-0.0111
ARG 279
THR 280
0.0000
THR 280
ILE 281
-0.0158
ILE 281
LEU 282
0.0001
LEU 282
GLY 283
0.0010
GLY 283
SER 284
0.0004
SER 284
ALA 285
0.0005
ALA 285
LEU 286
-0.0000
LEU 286
LEU 287
0.0064
LEU 287
GLU 288
-0.0001
GLU 288
ASP 289
0.0444
ASP 289
GLU 290
-0.0001
GLU 290
PHE 291
0.0663
PHE 291
THR 292
0.0004
THR 292
PRO 293
-0.0033
PRO 293
PHE 294
-0.0004
PHE 294
ASP 295
-0.0104
ASP 295
VAL 296
0.0002
VAL 296
VAL 297
0.0652
VAL 297
ARG 298
-0.0001
ARG 298
GLN 299
-0.0441
GLN 299
CYS 300
0.0002
CYS 300
SER 301
0.0298
SER 301
GLY 302
-0.0001
GLY 302
VAL 303
-0.0140
VAL 303
THR 304
-0.0001
THR 304
PHE 305
-0.0034
PHE 305
GLN 306
0.0003
GLN 306
ALA 2
0.0554
ALA 2
VAL 3
-0.0001
VAL 3
LEU 4
0.0305
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.