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
ASN 3
0.1058
ASN 3
ASP 4
0.0003
ASP 4
MET 5
0.1738
MET 5
PRO 6
0.0001
PRO 6
LYS 7
-0.1391
LYS 7
THR 8
0.0002
THR 8
LYS 9
0.0420
LYS 9
TYR 10
0.0000
TYR 10
ALA 11
0.0287
ALA 11
LEU 12
0.0001
LEU 12
PRO 13
-0.0091
PRO 13
PRO 14
0.0002
PRO 14
VAL 15
-0.0477
VAL 15
VAL 16
-0.0001
VAL 16
LEU 17
-0.0433
LEU 17
PHE 18
-0.0001
PHE 18
GLU 19
-0.0211
GLU 19
SER 20
0.0004
SER 20
HIS 21
0.0264
HIS 21
ALA 22
0.0002
ALA 22
ASP 23
0.0294
ASP 23
ARG 24
-0.0003
ARG 24
SER 25
0.0034
SER 25
THR 26
0.0003
THR 26
SER 27
-0.0169
SER 27
ASP 28
0.0002
ASP 28
PHE 29
0.0383
PHE 29
LEU 30
-0.0002
LEU 30
ILE 31
-0.0223
ILE 31
LYS 32
-0.0004
LYS 32
GLN 33
0.0290
GLN 33
LEU 34
-0.0003
LEU 34
PRO 35
0.0294
PRO 35
ASP 36
0.0002
ASP 36
LEU 37
-0.0187
LEU 37
LYS 38
0.0002
LYS 38
LYS 39
0.0880
LYS 39
ALA 40
0.0000
ALA 40
GLY 41
0.0425
GLY 41
TYR 42
-0.0002
TYR 42
THR 43
0.0309
THR 43
THR 44
-0.0000
THR 44
ILE 45
0.0005
ILE 45
CYS 46
0.0000
CYS 46
VAL 47
0.0015
VAL 47
ASP 48
0.0003
ASP 48
GLY 49
0.0248
GLY 49
MET 50
-0.0001
MET 50
GLU 51
0.0156
GLU 51
PRO 52
-0.0003
PRO 52
CYS 53
0.0012
CYS 53
ALA 54
0.0003
ALA 54
SER 55
-0.0129
SER 55
LEU 56
0.0004
LEU 56
GLU 57
0.0020
GLU 57
GLU 58
0.0001
GLU 58
ASN 59
-0.0083
ASN 59
ILE 60
-0.0001
ILE 60
SER 61
0.0265
SER 61
MET 62
0.0001
MET 62
MET 63
-0.0295
MET 63
LYS 64
0.0004
LYS 64
ILE 65
0.0514
ILE 65
LEU 66
0.0002
LEU 66
ILE 67
0.0018
ILE 67
GLN 68
0.0002
GLN 68
ILE 69
-0.0480
ILE 69
GLN 70
0.0002
GLN 70
VAL 71
0.0299
VAL 71
LYS 72
0.0002
LYS 72
LYS 73
-0.0479
LYS 73
LEU 74
0.0000
LEU 74
SER 75
0.0537
SER 75
GLU 76
0.0002
GLU 76
LEU 77
-0.0068
LEU 77
PRO 78
-0.0002
PRO 78
LEU 79
0.0086
LEU 79
GLU 80
0.0001
GLU 80
HIS 81
0.0270
HIS 81
PRO 82
-0.0000
PRO 82
GLU 83
0.0213
GLU 83
TYR 84
-0.0001
TYR 84
ALA 85
0.0402
ALA 85
GLN 86
-0.0001
GLN 86
GLY 87
-0.0368
GLY 87
VAL 88
0.0004
VAL 88
GLU 89
0.0976
GLU 89
LYS 90
0.0004
LYS 90
LEU 91
0.0315
LEU 91
ARG 92
0.0002
ARG 92
SER 93
-0.0621
SER 93
VAL 94
0.0002
VAL 94
VAL 95
0.0235
VAL 95
ALA 96
0.0000
ALA 96
LYS 97
-0.0163
LYS 97
LEU 98
0.0001
LEU 98
ASP 99
0.0326
ASP 99
LEU 100
-0.0002
LEU 100
PHE 101
-0.0036
PHE 101
GLU 102
0.0000
GLU 102
ALA 103
0.0641
ALA 103
MET 104
0.0001
MET 104
LYS 105
-0.0117
LYS 105
GLU 106
-0.0002
GLU 106
GLN 107
0.0567
GLN 107
GLY 108
-0.0002
GLY 108
PHE 109
-0.0119
PHE 109
LYS 110
0.0003
LYS 110
LEU 111
0.0274
LEU 111
GLY 112
-0.0002
GLY 112
GLY 113
0.0292
GLY 113
ILE 114
-0.0002
ILE 114
ASP 115
-0.0201
ASP 115
LEU 116
0.0000
LEU 116
PRO 117
-0.0148
PRO 117
VAL 118
-0.0001
VAL 118
SER 119
0.0195
SER 119
GLU 120
-0.0000
GLU 120
GLN 121
0.0169
GLN 121
LEU 122
0.0004
LEU 122
LYS 123
-0.0060
LYS 123
GLU 124
-0.0002
GLU 124
LYS 125
-0.0200
LYS 125
SER 126
-0.0001
SER 126
LEU 127
0.0488
LEU 127
ASN 128
0.0003
ASN 128
SER 129
0.0166
SER 129
ILE 130
-0.0000
ILE 130
ARG 131
0.0044
ARG 131
ARG 132
0.0000
ARG 132
GLU 133
-0.0420
GLU 133
GLN 134
-0.0000
GLN 134
THR 135
-0.0042
THR 135
ILE 136
0.0004
ILE 136
THR 137
-0.0318
THR 137
ASP 138
-0.0001
ASP 138
ASN 139
0.0197
ASN 139
THR 140
0.0001
THR 140
LEU 141
-0.0301
LEU 141
LYS 142
0.0004
LYS 142
HIS 143
0.0213
HIS 143
VAL 144
-0.0000
VAL 144
LYS 145
0.0293
LYS 145
GLU 146
-0.0001
GLU 146
ASN 147
-0.0228
ASN 147
ASP 148
-0.0004
ASP 148
GLY 149
-0.0172
GLY 149
GLY 150
0.0002
GLY 150
VAL 151
-0.0164
VAL 151
VAL 152
-0.0003
VAL 152
VAL 153
0.0270
VAL 153
VAL 154
-0.0002
VAL 154
LEU 155
0.0027
LEU 155
GLY 156
-0.0001
GLY 156
PHE 157
0.0004
PHE 157
GLY 158
0.0001
GLY 158
HIS 159
-0.0057
HIS 159
CYS 160
0.0001
CYS 160
ILE 161
0.0025
ILE 161
PHE 162
-0.0001
PHE 162
GLN 163
-0.0001
GLN 163
GLN 164
-0.0001
GLN 164
MET 165
-0.0010
MET 165
ILE 166
-0.0004
ILE 166
LYS 167
0.0109
LYS 167
GLU 168
0.0000
GLU 168
GLN 169
0.0152
GLN 169
ASP 170
0.0002
ASP 170
GLU 171
-0.2762
GLU 171
ASN 172
0.0001
ASN 172
ALA 173
-0.1080
ALA 173
ASN 174
0.0003
ASN 174
GLN 175
-0.0346
GLN 175
TYR 176
-0.0003
TYR 176
LEU 177
-0.0291
LEU 177
TRP 178
-0.0001
TRP 178
TYR 179
-0.0477
TYR 179
HIS 180
-0.0001
HIS 180
VAL 181
-0.0144
VAL 181
HIS 182
-0.0002
HIS 182
ASN 183
-0.0097
ASN 183
PRO 184
0.0001
PRO 184
ASP 185
-0.0016
ASP 185
ASN 186
-0.0001
ASN 186
GLU 187
0.0001
GLU 187
THR 188
-0.0000
THR 188
GLN 189
-0.0054
GLN 189
ALA 190
0.0001
ALA 190
TYR 191
-0.0042
TYR 191
LYS 192
-0.0001
LYS 192
GLU 193
0.0063
GLU 193
LEU 194
-0.0001
LEU 194
VAL 195
0.0050
VAL 195
GLU 196
0.0004
GLU 196
SER 197
-0.0099
SER 197
TYR 198
-0.0002
TYR 198
THR 199
0.0066
THR 199
LYS 200
-0.0001
LYS 200
LYS 201
-0.0060
LYS 201
GLY 202
0.0000
GLY 202
LEU 203
-0.0001
LEU 203
SER 204
-0.0002
SER 204
THR 205
-0.0022
THR 205
TYR 206
-0.0001
TYR 206
PHE 207
-0.0145
PHE 207
PRO 208
-0.0005
PRO 208
LEU 209
-0.0259
LEU 209
GLY 210
0.0000
GLY 210
VAL 211
-0.0215
VAL 211
ASN 212
0.0003
ASN 212
ILE 213
-0.0193
ILE 213
PHE 214
-0.0003
PHE 214
LYS 215
-0.0133
LYS 215
SER 216
0.0003
SER 216
SER 217
-0.0113
SER 217
ASP 218
-0.0000
ASP 218
LYS 219
0.0096
LYS 219
GLU 220
-0.0003
GLU 220
LEU 221
-0.0146
LEU 221
ASP 222
-0.0001
ASP 222
THR 223
0.0271
THR 223
ASP 224
-0.0003
ASP 224
PHE 225
-0.0266
PHE 225
TRP 226
-0.0001
TRP 226
ASN 227
-0.0274
ASN 227
LYS 228
0.0004
LYS 228
VAL 229
-0.0112
VAL 229
SER 230
-0.0001
SER 230
ALA 231
-0.0343
ALA 231
ASN 232
0.0005
ASN 232
CYS 233
0.0007
CYS 233
TYR 234
-0.0001
TYR 234
ASN 235
0.0002
ASN 235
TYR 236
0.0003
TYR 236
ASP 237
0.0082
ASP 237
PRO 238
0.0001
PRO 238
LYS 239
-0.0168
LYS 239
ALA 240
0.0002
ALA 240
LEU 241
-0.0200
LEU 241
GLU 242
0.0000
GLU 242
THR 243
-0.0289
THR 243
SER 244
0.0000
SER 244
THR 245
-0.0025
THR 245
ALA 246
0.0002
ALA 246
SER 247
-0.0005
SER 247
ILE 248
-0.0001
ILE 248
LEU 249
-0.0168
LEU 249
LYS 250
-0.0003
LYS 250
SER 251
0.0060
SER 251
LEU 252
0.0002
LEU 252
VAL 253
-0.0788
VAL 253
GLY 254
0.0002
GLY 254
PRO 255
-0.0065
PRO 255
GLU 256
-0.0002
GLU 256
VAL 257
0.0734
VAL 257
THR 258
-0.0000
THR 258
ALA 259
0.1231
ALA 259
HIS 260
-0.0002
HIS 260
LEU 261
0.1534
LEU 261
ARG 262
-0.0001
ARG 262
THR 263
0.1668
THR 263
ASP 264
-0.0001
ASP 264
GLY 265
-0.0112
GLY 265
GLN 266
0.0003
GLN 266
HIS 267
0.1710
HIS 267
HIS 268
0.0001
HIS 268
VAL 269
0.1605
VAL 269
ASP 270
0.0002
ASP 270
ALA 271
0.1026
ALA 271
LEU 272
-0.0001
LEU 272
ILE 273
0.1189
ILE 273
SER 274
0.0004
SER 274
LEU 275
0.0178
LEU 275
GLU 276
-0.0002
GLU 276
THR 277
-0.0503
THR 277
VAL 278
0.0000
VAL 278
GLU 279
0.0270
GLU 279
LYS 280
-0.0003
LYS 280
THR 281
0.0030
THR 281
HIS 282
0.0002
HIS 282
GLN 283
0.0614
GLN 283
ILE 284
0.0002
ILE 284
LYS 285
0.0081
LYS 285
SER 286
-0.0001
SER 286
SER 287
0.0056
SER 287
ASP 288
0.0001
ASP 288
PHE 289
0.0478
PHE 289
LEU 290
0.0002
LEU 290
ARG 291
-0.0733
ARG 291
SER 292
-0.0001
SER 292
LEU 293
0.0385
LEU 293
SER 294
0.0000
SER 294
LYS 295
-0.0222
LYS 295
THR 296
0.0001
THR 296
LEU 297
0.0236
LEU 297
GLY 298
-0.0002
GLY 298
ASN 299
-0.0046
ASN 299
ILE 300
-0.0000
ILE 300
HIS 301
-0.0375
HIS 301
PHE 302
-0.0002
PHE 302
GLU 303
-0.1094
GLU 303
VAL 304
-0.0001
VAL 304
ALA 305
-0.1013
ALA 305
LYS 306
-0.0005
LYS 306
ILE 307
0.1057
ILE 307
LYS 308
-0.0004
LYS 308
THR 309
-0.0570
THR 309
LYS 310
0.0000
LYS 310
ASP 311
0.0490
ASP 311
GLN 312
-0.0003
GLN 312
VAL 313
-0.0138
VAL 313
ILE 314
0.0004
ILE 314
ILE 315
-0.0459
ILE 315
ARG 316
0.0002
ARG 316
GLY 317
0.0093
GLY 317
ILE 318
0.0002
ILE 318
ASN 319
-0.0005
ASN 319
GLU 320
0.0002
GLU 320
PRO 321
0.0594
PRO 321
GLU 322
-0.0003
GLU 322
VAL 323
-0.0125
VAL 323
ALA 324
0.0001
ALA 324
GLU 325
0.0067
GLU 325
GLN 326
0.0003
GLN 326
ILE 327
-0.0340
ILE 327
SER 328
0.0005
SER 328
LYS 329
-0.0088
LYS 329
LEU 330
0.0002
LEU 330
SER 331
-0.0253
SER 331
LYS 332
0.0003
LYS 332
LYS 333
0.0025
LYS 333
MET 334
-0.0001
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.