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
-0.0002
GLU 2
GLN 3
-0.0793
GLN 3
PHE 4
-0.0001
PHE 4
ASP 5
-0.0126
ASP 5
PHE 6
0.0001
PHE 6
ASP 7
-0.0046
ASP 7
VAL 8
-0.0000
VAL 8
VAL 9
0.1593
VAL 9
ILE 10
0.0001
ILE 10
VAL 11
0.2796
VAL 11
GLY 12
0.0002
GLY 12
GLY 13
0.0001
GLY 13
GLY 14
0.0000
GLY 14
PRO 15
0.0959
PRO 15
ALA 16
0.0002
ALA 16
GLY 17
-0.1622
GLY 17
CYS 18
-0.0001
CYS 18
THR 19
0.0869
THR 19
CYS 20
-0.0001
CYS 20
ALA 21
-0.0028
ALA 21
LEU 22
0.0002
LEU 22
TYR 23
-0.1300
TYR 23
THR 24
0.0000
THR 24
ALA 25
-0.0104
ALA 25
ARG 26
0.0001
ARG 26
SER 27
-0.1315
SER 27
GLU 28
0.0002
GLU 28
LEU 29
0.0129
LEU 29
LYS 30
-0.0001
LYS 30
THR 31
0.0818
THR 31
VAL 32
0.0001
VAL 32
ILE 33
0.0832
ILE 33
LEU 34
0.0003
LEU 34
ASP 35
0.1010
ASP 35
LYS 36
-0.0001
LYS 36
ASN 37
0.0759
ASN 37
PRO 38
-0.0003
PRO 38
ALA 39
-0.0150
ALA 39
ALA 40
0.0003
ALA 40
GLY 41
0.0861
GLY 41
ALA 42
0.0001
ALA 42
LEU 43
0.1992
LEU 43
ALA 44
0.0001
ALA 44
ILE 45
0.0753
ILE 45
THR 46
-0.0001
THR 46
HIS 47
0.1178
HIS 47
LYS 48
-0.0001
LYS 48
ILE 49
-0.1201
ILE 49
ALA 50
-0.0001
ALA 50
ASN 51
-0.1042
ASN 51
TYR 52
-0.0003
TYR 52
PRO 53
0.2262
PRO 53
GLY 54
0.0000
GLY 54
VAL 55
0.2681
VAL 55
PRO 56
0.0001
PRO 56
GLY 57
0.0400
GLY 57
GLU 58
0.0001
GLU 58
MET 59
0.1250
MET 59
SER 60
0.0001
SER 60
GLY 61
0.0008
GLY 61
ASP 62
-0.0002
ASP 62
HIS 63
0.1817
HIS 63
LEU 64
0.0001
LEU 64
LEU 65
0.1581
LEU 65
GLU 66
0.0002
GLU 66
VAL 67
0.1289
VAL 67
MET 68
-0.0001
MET 68
ARG 69
0.0939
ARG 69
ASP 70
0.0003
ASP 70
GLN 71
0.1205
GLN 71
ALA 72
0.0000
ALA 72
VAL 73
-0.0048
VAL 73
GLU 74
0.0002
GLU 74
PHE 75
-0.0284
PHE 75
GLY 76
-0.0002
GLY 76
THR 77
0.0826
THR 77
VAL 78
0.0000
VAL 78
TYR 79
0.1374
TYR 79
ARG 80
0.0000
ARG 80
ARG 81
0.1040
ARG 81
ALA 82
0.0002
ALA 82
GLN 83
0.1971
GLN 83
VAL 84
-0.0001
VAL 84
TYR 85
-0.0483
TYR 85
GLY 86
0.0000
GLY 86
LEU 87
0.3170
LEU 87
ASP 88
0.0002
ASP 88
LEU 89
0.0463
LEU 89
SER 90
-0.0001
SER 90
GLU 91
-0.0005
GLU 91
PRO 92
0.0002
PRO 92
VAL 93
0.0460
VAL 93
LYS 94
0.0002
LYS 94
LYS 95
0.1338
LYS 95
VAL 96
-0.0002
VAL 96
TYR 97
0.1179
TYR 97
THR 98
-0.0000
THR 98
PRO 99
0.2395
PRO 99
GLU 100
0.0003
GLU 100
GLY 101
-0.0138
GLY 101
ILE 102
0.0000
ILE 102
PHE 103
-0.0176
PHE 103
THR 104
-0.0000
THR 104
GLY 105
0.0673
GLY 105
ARG 106
0.0001
ARG 106
ALA 107
-0.0035
ALA 107
LEU 108
0.0000
LEU 108
VAL 109
-0.2164
VAL 109
LEU 110
-0.0001
LEU 110
ALA 111
-0.1483
ALA 111
THR 112
-0.0004
THR 112
GLY 113
0.0253
GLY 113
ALA 114
-0.0000
ALA 114
MET 115
0.2469
MET 115
GLY 116
-0.0002
GLY 116
ARG 117
0.3495
ARG 117
ILE 118
-0.0002
ILE 118
ALA 119
1.0175
ALA 119
SER 120
0.0000
SER 120
ILE 121
0.1880
ILE 121
PRO 122
-0.0003
PRO 122
GLY 123
-0.0750
GLY 123
GLU 124
-0.0001
GLU 124
ALA 125
-0.0459
ALA 125
GLU 126
0.0001
GLU 126
TYR 127
-0.0712
TYR 127
LEU 128
-0.0003
LEU 128
GLY 129
-0.0231
GLY 129
ARG 130
0.0001
ARG 130
GLY 131
-0.1553
GLY 131
VAL 132
0.0001
VAL 132
SER 133
0.4790
SER 133
TYR 134
-0.0002
TYR 134
CYS 135
-0.1911
CYS 135
ALA 136
0.0002
ALA 136
THR 137
-0.0147
THR 137
CYS 138
-0.0001
CYS 138
ASP 139
0.9011
ASP 139
GLY 140
0.0001
GLY 140
ALA 141
-0.0744
ALA 141
PHE 142
-0.0003
PHE 142
TYR 143
0.0132
TYR 143
ARG 144
-0.0000
ARG 144
ASN 145
0.1084
ASN 145
ARG 146
-0.0001
ARG 146
GLU 147
0.0670
GLU 147
VAL 148
0.0003
VAL 148
VAL 149
0.0555
VAL 149
VAL 150
-0.0002
VAL 150
VAL 151
0.0072
VAL 151
GLY 152
0.0000
GLY 152
LEU 153
0.1024
LEU 153
ASN 154
0.0002
ASN 154
PRO 155
-0.2147
PRO 155
GLU 156
-0.0002
GLU 156
ALA 157
0.3490
ALA 157
VAL 158
-0.0004
VAL 158
GLU 159
-0.0447
GLU 159
GLU 160
0.0002
GLU 160
ALA 161
0.4005
ALA 161
GLN 162
-0.0003
GLN 162
VAL 163
-0.1365
VAL 163
LEU 164
-0.0003
LEU 164
THR 165
0.0344
THR 165
LYS 166
0.0000
LYS 166
PHE 167
-0.1959
PHE 167
ALA 168
-0.0001
ALA 168
SER 169
0.2397
SER 169
THR 170
-0.0001
THR 170
VAL 171
0.1460
VAL 171
HIS 172
0.0001
HIS 172
TRP 173
-0.0283
TRP 173
ILE 174
0.0001
ILE 174
THR 175
-0.0929
THR 175
PRO 176
-0.0004
PRO 176
LYS 177
0.0488
LYS 177
ASP 178
-0.0001
ASP 178
PRO 179
-0.0076
PRO 179
HIS 180
0.0000
HIS 180
THR 181
0.0254
THR 181
LEU 182
0.0001
LEU 182
ASP 183
-0.2922
ASP 183
GLY 184
0.0002
GLY 184
HIS 185
0.1036
HIS 185
ALA 186
0.0000
ALA 186
ASP 187
0.0340
ASP 187
GLU 188
-0.0001
GLU 188
LEU 189
0.0049
LEU 189
LEU 190
-0.0000
LEU 190
ALA 191
0.1094
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
0.0323
PRO 193
SER 194
-0.0004
SER 194
VAL 195
0.0344
VAL 195
LYS 196
0.0000
LYS 196
LEU 197
-0.0234
LEU 197
TRP 198
-0.0003
TRP 198
GLU 199
-0.2147
GLU 199
LYS 200
-0.0002
LYS 200
THR 201
0.0135
THR 201
ARG 202
0.0002
ARG 202
LEU 203
-0.1283
LEU 203
ILE 204
0.0001
ILE 204
ARG 205
-0.1206
ARG 205
ILE 206
-0.0001
ILE 206
LYS 207
0.1398
LYS 207
GLY 208
-0.0002
GLY 208
GLU 209
-0.0696
GLU 209
GLU 210
0.0001
GLU 210
ALA 211
-0.0964
ALA 211
GLY 212
-0.0000
GLY 212
VAL 213
-0.0115
VAL 213
THR 214
0.0001
THR 214
ALA 215
-0.1655
ALA 215
VAL 216
0.0003
VAL 216
GLU 217
-0.0429
GLU 217
VAL 218
-0.0003
VAL 218
ARG 219
-0.0740
ARG 219
HIS 220
-0.0001
HIS 220
PRO 221
0.0324
PRO 221
GLY 222
0.0000
GLY 222
GLU 223
0.0031
GLU 223
SER 224
0.0002
SER 224
ASP 225
0.0781
ASP 225
SER 226
0.0000
SER 226
GLN 227
0.1700
GLN 227
GLU 228
0.0001
GLU 228
LEU 229
0.2181
LEU 229
LEU 230
-0.0000
LEU 230
ALA 231
0.3347
ALA 231
GLU 232
0.0002
GLU 232
GLY 233
0.2369
GLY 233
VAL 234
0.0000
VAL 234
PHE 235
0.4003
PHE 235
VAL 236
-0.0002
VAL 236
TYR 237
0.4583
TYR 237
LEU 238
0.0000
LEU 238
GLN 239
0.5989
GLN 239
GLY 240
-0.0004
GLY 240
SER 241
0.3243
SER 241
LYS 242
-0.0001
LYS 242
PRO 243
-0.2290
PRO 243
ILE 244
-0.0001
ILE 244
THR 245
-0.1285
THR 245
ASP 246
0.0001
ASP 246
PHE 247
-0.0161
PHE 247
VAL 248
0.0003
VAL 248
ALA 249
-0.0212
ALA 249
GLY 250
-0.0003
GLY 250
GLN 251
-0.0722
GLN 251
VAL 252
-0.0002
VAL 252
GLU 253
-0.0036
GLU 253
MET 254
-0.0001
MET 254
LYS 255
-0.1578
LYS 255
PRO 256
-0.0001
PRO 256
ASP 257
0.0466
ASP 257
GLY 258
0.0001
GLY 258
GLY 259
0.0090
GLY 259
VAL 260
-0.0000
VAL 260
TRP 261
0.2369
TRP 261
VAL 262
-0.0000
VAL 262
ASP 263
0.2340
ASP 263
GLU 264
0.0002
GLU 264
MET 265
0.0481
MET 265
MET 266
-0.0000
MET 266
GLN 267
-0.2624
GLN 267
THR 268
-0.0000
THR 268
SER 269
-0.0541
SER 269
VAL 270
-0.0005
VAL 270
PRO 271
0.0994
PRO 271
GLY 272
0.0002
GLY 272
VAL 273
-0.0083
VAL 273
TRP 274
-0.0000
TRP 274
GLY 275
-0.0698
GLY 275
ILE 276
-0.0002
ILE 276
GLY 277
-0.1281
GLY 277
ASP 278
-0.0002
ASP 278
ILE 279
-0.2416
ILE 279
ARG 280
0.0002
ARG 280
ASN 281
0.0983
ASN 281
THR 282
-0.0000
THR 282
PRO 283
0.0902
PRO 283
PHE 284
0.0003
PHE 284
LYS 285
0.0541
LYS 285
GLN 286
0.0001
GLN 286
ALA 287
0.0897
ALA 287
VAL 288
-0.0000
VAL 288
VAL 289
-0.7288
VAL 289
ALA 290
0.0002
ALA 290
ALA 291
-0.0094
ALA 291
GLY 292
0.0003
GLY 292
ASP 293
-0.1818
ASP 293
GLY 294
-0.0001
GLY 294
CYS 295
0.1409
CYS 295
ILE 296
-0.0003
ILE 296
ALA 297
0.0657
ALA 297
ALA 298
-0.0000
ALA 298
MET 299
0.0258
MET 299
ALA 300
0.0001
ALA 300
ILE 301
0.0586
ILE 301
ASP 302
-0.0002
ASP 302
ARG 303
-0.0203
ARG 303
PHE 304
-0.0001
PHE 304
LEU 305
0.0717
LEU 305
ASN 306
0.0002
ASN 306
SER 307
-0.0710
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.