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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
0.0004
GLU 2
GLN 3
0.0183
GLN 3
PHE 4
-0.0002
PHE 4
ASP 5
-0.0408
ASP 5
PHE 6
-0.0002
PHE 6
ASP 7
-0.0470
ASP 7
VAL 8
0.0002
VAL 8
VAL 9
-0.0322
VAL 9
ILE 10
-0.0002
ILE 10
VAL 11
-0.0519
VAL 11
GLY 12
-0.0002
GLY 12
GLY 13
0.0129
GLY 13
GLY 14
-0.0003
GLY 14
PRO 15
0.0228
PRO 15
ALA 16
-0.0001
ALA 16
GLY 17
-0.0231
GLY 17
CYS 18
0.0001
CYS 18
THR 19
0.0351
THR 19
CYS 20
0.0000
CYS 20
ALA 21
-0.0236
ALA 21
LEU 22
0.0000
LEU 22
TYR 23
0.0381
TYR 23
THR 24
0.0000
THR 24
ALA 25
0.0134
ALA 25
ARG 26
0.0002
ARG 26
SER 27
0.0377
SER 27
GLU 28
-0.0000
GLU 28
LEU 29
-0.0250
LEU 29
LYS 30
-0.0003
LYS 30
THR 31
0.0216
THR 31
VAL 32
-0.0001
VAL 32
ILE 33
0.0342
ILE 33
LEU 34
0.0001
LEU 34
ASP 35
0.1534
ASP 35
LYS 36
0.0001
LYS 36
ASN 37
-0.0208
ASN 37
PRO 38
0.0002
PRO 38
ALA 39
0.1772
ALA 39
ALA 40
-0.0002
ALA 40
GLY 41
0.0879
GLY 41
ALA 42
0.0001
ALA 42
LEU 43
-0.0711
LEU 43
ALA 44
-0.0003
ALA 44
ILE 45
0.0961
ILE 45
THR 46
-0.0001
THR 46
HIS 47
0.1694
HIS 47
LYS 48
0.0002
LYS 48
ILE 49
0.0864
ILE 49
ALA 50
0.0000
ALA 50
ASN 51
-0.0015
ASN 51
TYR 52
0.0001
TYR 52
PRO 53
0.0515
PRO 53
GLY 54
0.0000
GLY 54
VAL 55
0.0549
VAL 55
PRO 56
-0.0002
PRO 56
GLY 57
0.0376
GLY 57
GLU 58
-0.0005
GLU 58
MET 59
0.0486
MET 59
SER 60
0.0000
SER 60
GLY 61
-0.0252
GLY 61
ASP 62
0.0003
ASP 62
HIS 63
0.0801
HIS 63
LEU 64
0.0000
LEU 64
LEU 65
0.0606
LEU 65
GLU 66
0.0003
GLU 66
VAL 67
0.0346
VAL 67
MET 68
-0.0001
MET 68
ARG 69
0.0302
ARG 69
ASP 70
-0.0003
ASP 70
GLN 71
0.1165
GLN 71
ALA 72
0.0001
ALA 72
VAL 73
-0.0198
VAL 73
GLU 74
0.0001
GLU 74
PHE 75
0.0210
PHE 75
GLY 76
-0.0001
GLY 76
THR 77
0.0227
THR 77
VAL 78
-0.0001
VAL 78
TYR 79
0.1539
TYR 79
ARG 80
0.0001
ARG 80
ARG 81
0.2331
ARG 81
ALA 82
0.0000
ALA 82
GLN 83
0.0031
GLN 83
VAL 84
0.0001
VAL 84
TYR 85
0.0102
TYR 85
GLY 86
0.0002
GLY 86
LEU 87
-0.5087
LEU 87
ASP 88
0.0003
ASP 88
LEU 89
-0.1000
LEU 89
SER 90
-0.0002
SER 90
GLU 91
0.0109
GLU 91
PRO 92
0.0001
PRO 92
VAL 93
-0.0382
VAL 93
LYS 94
0.0001
LYS 94
LYS 95
-0.1533
LYS 95
VAL 96
0.0002
VAL 96
TYR 97
-0.1552
TYR 97
THR 98
0.0001
THR 98
PRO 99
-0.2858
PRO 99
GLU 100
0.0003
GLU 100
GLY 101
-0.0306
GLY 101
ILE 102
0.0001
ILE 102
PHE 103
-0.0341
PHE 103
THR 104
0.0000
THR 104
GLY 105
-0.0884
GLY 105
ARG 106
0.0002
ARG 106
ALA 107
0.0343
ALA 107
LEU 108
0.0001
LEU 108
VAL 109
0.0613
VAL 109
LEU 110
0.0000
LEU 110
ALA 111
0.0674
ALA 111
THR 112
0.0002
THR 112
GLY 113
-0.0133
GLY 113
ALA 114
-0.0003
ALA 114
MET 115
0.1794
MET 115
GLY 116
0.0002
GLY 116
ARG 117
0.0609
ARG 117
ILE 118
0.0003
ILE 118
ALA 119
-0.6048
ALA 119
SER 120
-0.0001
SER 120
ILE 121
-0.0545
ILE 121
PRO 122
-0.0003
PRO 122
GLY 123
0.0261
GLY 123
GLU 124
-0.0000
GLU 124
ALA 125
0.0122
ALA 125
GLU 126
0.0002
GLU 126
TYR 127
0.0189
TYR 127
LEU 128
-0.0001
LEU 128
GLY 129
0.0009
GLY 129
ARG 130
0.0001
ARG 130
GLY 131
0.0617
GLY 131
VAL 132
-0.0002
VAL 132
SER 133
-0.0890
SER 133
TYR 134
0.0001
TYR 134
CYS 135
0.1192
CYS 135
ALA 136
0.0002
ALA 136
THR 137
-0.0418
THR 137
CYS 138
0.0001
CYS 138
ASP 139
-0.3803
ASP 139
GLY 140
-0.0001
GLY 140
ALA 141
0.0906
ALA 141
PHE 142
0.0002
PHE 142
TYR 143
-0.0257
TYR 143
ARG 144
0.0002
ARG 144
ASN 145
-0.0688
ASN 145
ARG 146
-0.0000
ARG 146
GLU 147
-0.0280
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
0.0646
VAL 149
VAL 150
-0.0003
VAL 150
VAL 151
0.1097
VAL 151
GLY 152
0.0001
GLY 152
LEU 153
-0.1530
LEU 153
ASN 154
0.0002
ASN 154
PRO 155
0.0774
PRO 155
GLU 156
-0.0001
GLU 156
ALA 157
0.2031
ALA 157
VAL 158
0.0001
VAL 158
GLU 159
-0.0848
GLU 159
GLU 160
-0.0003
GLU 160
ALA 161
-0.0624
ALA 161
GLN 162
0.0002
GLN 162
VAL 163
-0.2499
VAL 163
LEU 164
0.0004
LEU 164
THR 165
-0.1907
THR 165
LYS 166
-0.0000
LYS 166
PHE 167
0.0669
PHE 167
ALA 168
0.0003
ALA 168
SER 169
-0.0962
SER 169
THR 170
0.0001
THR 170
VAL 171
0.0384
VAL 171
HIS 172
-0.0002
HIS 172
TRP 173
0.1490
TRP 173
ILE 174
-0.0001
ILE 174
THR 175
-0.0492
THR 175
PRO 176
0.0001
PRO 176
LYS 177
-0.0547
LYS 177
ASP 178
-0.0001
ASP 178
PRO 179
-0.0252
PRO 179
HIS 180
-0.0002
HIS 180
THR 181
0.0237
THR 181
LEU 182
-0.0003
LEU 182
ASP 183
-0.2886
ASP 183
GLY 184
0.0003
GLY 184
HIS 185
0.1335
HIS 185
ALA 186
-0.0002
ALA 186
ASP 187
-0.0323
ASP 187
GLU 188
0.0001
GLU 188
LEU 189
-0.0075
LEU 189
LEU 190
-0.0000
LEU 190
ALA 191
-0.0520
ALA 191
HIS 192
-0.0001
HIS 192
PRO 193
0.0427
PRO 193
SER 194
-0.0001
SER 194
VAL 195
-0.0157
VAL 195
LYS 196
-0.0002
LYS 196
LEU 197
-0.0971
LEU 197
TRP 198
-0.0002
TRP 198
GLU 199
-0.0161
GLU 199
LYS 200
0.0000
LYS 200
THR 201
-0.0397
THR 201
ARG 202
-0.0001
ARG 202
LEU 203
0.0058
LEU 203
ILE 204
0.0001
ILE 204
ARG 205
0.0119
ARG 205
ILE 206
0.0001
ILE 206
LYS 207
-0.0046
LYS 207
GLY 208
0.0002
GLY 208
GLU 209
-0.0043
GLU 209
GLU 210
-0.0002
GLU 210
ALA 211
0.0603
ALA 211
GLY 212
0.0001
GLY 212
VAL 213
0.0158
VAL 213
THR 214
-0.0000
THR 214
ALA 215
0.0278
ALA 215
VAL 216
-0.0001
VAL 216
GLU 217
-0.0212
GLU 217
VAL 218
0.0001
VAL 218
ARG 219
-0.0264
ARG 219
HIS 220
-0.0001
HIS 220
PRO 221
-0.0324
PRO 221
GLY 222
-0.0000
GLY 222
GLU 223
-0.0240
GLU 223
SER 224
-0.0003
SER 224
ASP 225
-0.0494
ASP 225
SER 226
-0.0000
SER 226
GLN 227
-0.0861
GLN 227
GLU 228
-0.0001
GLU 228
LEU 229
-0.1019
LEU 229
LEU 230
-0.0001
LEU 230
ALA 231
-0.1345
ALA 231
GLU 232
0.0002
GLU 232
GLY 233
-0.0282
GLY 233
VAL 234
0.0002
VAL 234
PHE 235
0.0237
PHE 235
VAL 236
0.0000
VAL 236
TYR 237
0.1381
TYR 237
LEU 238
0.0003
LEU 238
GLN 239
0.3586
GLN 239
GLY 240
0.0000
GLY 240
SER 241
0.2583
SER 241
LYS 242
-0.0002
LYS 242
PRO 243
0.1085
PRO 243
ILE 244
-0.0003
ILE 244
THR 245
0.1589
THR 245
ASP 246
-0.0002
ASP 246
PHE 247
-0.0497
PHE 247
VAL 248
-0.0002
VAL 248
ALA 249
0.0299
ALA 249
GLY 250
0.0001
GLY 250
GLN 251
0.0333
GLN 251
VAL 252
-0.0003
VAL 252
GLU 253
-0.0255
GLU 253
MET 254
0.0003
MET 254
LYS 255
0.0228
LYS 255
PRO 256
-0.0001
PRO 256
ASP 257
-0.0077
ASP 257
GLY 258
0.0000
GLY 258
GLY 259
0.0241
GLY 259
VAL 260
0.0001
VAL 260
TRP 261
-0.0548
TRP 261
VAL 262
0.0001
VAL 262
ASP 263
-0.0352
ASP 263
GLU 264
0.0001
GLU 264
MET 265
-0.0079
MET 265
MET 266
0.0002
MET 266
GLN 267
0.0171
GLN 267
THR 268
0.0003
THR 268
SER 269
-0.0106
SER 269
VAL 270
-0.0001
VAL 270
PRO 271
-0.0277
PRO 271
GLY 272
-0.0000
GLY 272
VAL 273
0.0057
VAL 273
TRP 274
-0.0001
TRP 274
GLY 275
0.0555
GLY 275
ILE 276
-0.0001
ILE 276
GLY 277
0.0718
GLY 277
ASP 278
-0.0001
ASP 278
ILE 279
-0.0148
ILE 279
ARG 280
-0.0003
ARG 280
ASN 281
-0.0189
ASN 281
THR 282
0.0000
THR 282
PRO 283
-0.0070
PRO 283
PHE 284
-0.0003
PHE 284
LYS 285
0.0309
LYS 285
GLN 286
-0.0000
GLN 286
ALA 287
-0.0821
ALA 287
VAL 288
0.0001
VAL 288
VAL 289
-0.0707
VAL 289
ALA 290
-0.0000
ALA 290
ALA 291
-0.0180
ALA 291
GLY 292
0.0003
GLY 292
ASP 293
-0.0204
ASP 293
GLY 294
0.0001
GLY 294
CYS 295
-0.0165
CYS 295
ILE 296
0.0002
ILE 296
ALA 297
-0.0208
ALA 297
ALA 298
-0.0001
ALA 298
MET 299
0.0074
MET 299
ALA 300
-0.0002
ALA 300
ILE 301
-0.0116
ILE 301
ASP 302
-0.0002
ASP 302
ARG 303
0.0240
ARG 303
PHE 304
-0.0002
PHE 304
LEU 305
-0.0047
LEU 305
ASN 306
0.0000
ASN 306
SER 307
0.0262
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.