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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 28
VAL 29
-0.0001
VAL 29
SER 30
0.1200
SER 30
THR 31
0.0001
THR 31
SER 32
-0.0440
SER 32
THR 33
0.0002
THR 33
LEU 34
-0.0226
LEU 34
ASP 35
-0.0002
ASP 35
GLU 36
-0.0016
GLU 36
LEU 37
0.0001
LEU 37
GLN 38
0.1272
GLN 38
LEU 39
-0.0002
LEU 39
PHE 40
0.0096
PHE 40
ALA 41
0.0000
ALA 41
GLN 42
0.0935
GLN 42
TRP 43
0.0002
TRP 43
SER 44
-0.0385
SER 44
ALA 45
0.0001
ALA 45
ALA 46
0.1386
ALA 46
ALA 47
0.0000
ALA 47
TYR 48
0.0118
TYR 48
CYS 49
-0.0003
CYS 49
SER 50
-0.0044
SER 50
ASN 51
0.0002
ASN 51
ASN 52
-0.0146
ASN 52
ILE 53
0.0000
ILE 53
ASP 54
0.0664
ASP 54
SER 55
0.0002
SER 55
ASP 56
0.2072
ASP 56
ASP 57
0.0005
ASP 57
SER 58
0.0707
SER 58
ASN 59
0.0002
ASN 59
VAL 60
0.0858
VAL 60
THR 61
0.0000
THR 61
CYS 62
0.2064
CYS 62
THR 63
0.0000
THR 63
ALA 64
0.1529
ALA 64
ASP 65
0.0002
ASP 65
ALA 66
-0.0807
ALA 66
CYS 67
0.0000
CYS 67
PRO 68
-0.1138
PRO 68
SER 69
-0.0001
SER 69
VAL 70
0.0135
VAL 70
GLU 71
-0.0003
GLU 71
GLU 72
-0.1269
GLU 72
ALA 73
0.0000
ALA 73
SER 74
-0.0260
SER 74
THR 75
0.0004
THR 75
LYS 76
-0.0046
LYS 76
MET 77
-0.0001
MET 77
LEU 78
-0.0787
LEU 78
LEU 79
-0.0000
LEU 79
GLU 80
0.2211
GLU 80
PHE 81
0.0003
PHE 81
ASP 82
0.4767
ASP 82
LEU 83
-0.0001
LEU 83
THR 84
0.1302
THR 84
ASN 85
0.0003
ASN 85
ASN 86
0.0841
ASN 86
PHE 87
0.0001
PHE 87
GLY 88
-0.0481
GLY 88
GLY 89
-0.0003
GLY 89
THR 90
-0.0915
THR 90
ALA 91
-0.0003
ALA 91
GLY 92
-0.1651
GLY 92
PHE 93
0.0001
PHE 93
LEU 94
0.2013
LEU 94
ALA 95
0.0000
ALA 95
ALA 96
0.1258
ALA 96
ASP 97
0.0002
ASP 97
ASN 98
-0.0261
ASN 98
THR 99
-0.0002
THR 99
ASN 100
0.0433
ASN 100
LYS 101
-0.0001
LYS 101
ARG 102
0.0288
ARG 102
LEU 103
0.0002
LEU 103
VAL 104
0.0607
VAL 104
VAL 105
0.0001
VAL 105
ALA 106
0.1184
ALA 106
PHE 107
-0.0004
PHE 107
ARG 108
0.0688
ARG 108
GLY 109
0.0001
GLY 109
SER 110
0.2067
SER 110
SER 111
-0.0002
SER 111
THR 112
0.0340
THR 112
ILE 113
-0.0000
ILE 113
LYS 114
0.0564
LYS 114
ASN 115
0.0000
ASN 115
TRP 116
0.0576
TRP 116
ILE 117
0.0000
ILE 117
ALA 118
-0.0582
ALA 118
ASP 119
0.0002
ASP 119
LEU 120
0.0673
LEU 120
GLY 121
-0.0004
GLY 121
PHE 122
-0.0118
PHE 122
ILE 123
0.0000
ILE 123
LEU 124
0.0240
LEU 124
GLN 125
-0.0004
GLN 125
ASP 126
0.0068
ASP 126
ASN 127
-0.0001
ASN 127
ASP 128
-0.0273
ASP 128
ASP 129
0.0002
ASP 129
LEU 130
0.0446
LEU 130
CYS 131
0.0003
CYS 131
THR 132
-0.0309
THR 132
GLY 133
-0.0002
GLY 133
CYS 134
-0.0452
CYS 134
LYS 135
0.0001
LYS 135
VAL 136
-0.0749
VAL 136
HIS 137
0.0002
HIS 137
THR 138
-0.0440
THR 138
GLY 139
-0.0003
GLY 139
PHE 140
-0.1647
PHE 140
TRP 141
0.0003
TRP 141
LYS 142
0.1038
LYS 142
ALA 143
0.0001
ALA 143
TRP 144
0.2400
TRP 144
GLU 145
0.0004
GLU 145
ALA 146
0.1465
ALA 146
ALA 147
0.0001
ALA 147
ALA 148
0.2684
ALA 148
ASP 149
0.0001
ASP 149
ASN 150
-0.1266
ASN 150
LEU 151
-0.0001
LEU 151
THR 152
0.0533
THR 152
SER 153
-0.0002
SER 153
LYS 154
-0.0702
LYS 154
ILE 155
-0.0001
ILE 155
LYS 156
0.0224
LYS 156
SER 157
0.0001
SER 157
ALA 158
-0.0938
ALA 158
MET 159
0.0003
MET 159
SER 160
-0.1071
SER 160
THR 161
0.0001
THR 161
TYR 162
-0.0657
TYR 162
SER 163
0.0004
SER 163
GLY 164
-0.0140
GLY 164
TYR 165
0.0001
TYR 165
THR 166
-0.1100
THR 166
LEU 167
-0.0004
LEU 167
TYR 168
-0.0675
TYR 168
PHE 169
-0.0003
PHE 169
THR 170
0.0408
THR 170
GLY 171
-0.0003
GLY 171
HIS 172
0.0660
HIS 172
SER 173
-0.0001
SER 173
LEU 174
-0.0877
LEU 174
GLY 175
-0.0002
GLY 175
GLY 176
0.0017
GLY 176
ALA 177
0.0000
ALA 177
LEU 178
-0.0201
LEU 178
ALA 179
-0.0005
ALA 179
THR 180
-0.0616
THR 180
LEU 181
0.0005
LEU 181
GLY 182
-0.0334
GLY 182
ALA 183
0.0002
ALA 183
THR 184
-0.0346
THR 184
VAL 185
-0.0002
VAL 185
LEU 186
-0.1092
LEU 186
ARG 187
-0.0004
ARG 187
ASN 188
0.0295
ASN 188
ASP 189
0.0002
ASP 189
GLY 190
0.0173
GLY 190
TYR 191
0.0000
TYR 191
SER 192
-0.1810
SER 192
VAL 193
0.0001
VAL 193
GLU 194
-0.1664
GLU 194
LEU 195
-0.0001
LEU 195
TYR 196
0.0081
TYR 196
THR 197
0.0002
THR 197
TYR 198
-0.0088
TYR 198
GLY 199
0.0002
GLY 199
CYS 200
0.0303
CYS 200
PRO 201
-0.0001
PRO 201
ARG 202
0.0118
ARG 202
VAL 203
0.0001
VAL 203
GLY 204
-0.0374
GLY 204
ASN 205
-0.0002
ASN 205
TYR 206
-0.0033
TYR 206
ALA 207
0.0000
ALA 207
LEU 208
-0.0485
LEU 208
ALA 209
-0.0001
ALA 209
GLU 210
-0.0200
GLU 210
HIS 211
0.0001
HIS 211
ILE 212
0.1106
ILE 212
THR 213
0.0002
THR 213
SER 214
-0.0567
SER 214
GLN 215
-0.0002
GLN 215
GLY 216
-0.0335
GLY 216
SER 217
0.0002
SER 217
GLY 218
-0.2552
GLY 218
ALA 219
-0.0000
ALA 219
ASN 220
-0.1992
ASN 220
PHE 221
-0.0003
PHE 221
ARG 222
-0.1431
ARG 222
VAL 223
0.0001
VAL 223
THR 224
-0.1297
THR 224
HIS 225
-0.0001
HIS 225
LEU 226
-0.0338
LEU 226
ASN 227
0.0000
ASN 227
ASP 228
0.0150
ASP 228
ILE 229
-0.0002
ILE 229
VAL 230
0.0286
VAL 230
PRO 231
-0.0001
PRO 231
ARG 232
-0.0261
ARG 232
LEU 233
-0.0002
LEU 233
PRO 234
0.0482
PRO 234
PRO 235
0.0001
PRO 235
MET 236
-0.0505
MET 236
ASP 237
0.0003
ASP 237
PHE 238
0.0102
PHE 238
GLY 239
0.0001
GLY 239
PHE 240
0.0164
PHE 240
SER 241
-0.0004
SER 241
GLN 242
0.1018
GLN 242
PRO 243
-0.0002
PRO 243
SER 244
0.0643
SER 244
PRO 245
-0.0001
PRO 245
GLU 246
0.0111
GLU 246
TYR 247
-0.0002
TYR 247
TRP 248
-0.1138
TRP 248
ILE 249
-0.0001
ILE 249
THR 250
-0.0327
THR 250
SER 251
0.0000
SER 251
GLY 252
-0.0559
GLY 252
THR 253
-0.0001
THR 253
GLY 254
0.0271
GLY 254
ALA 255
0.0002
ALA 255
SER 256
-0.0725
SER 256
VAL 257
-0.0000
VAL 257
THR 258
-0.0046
THR 258
ALA 259
0.0001
ALA 259
SER 260
-0.0487
SER 260
ASP 261
-0.0002
ASP 261
ILE 262
0.0201
ILE 262
GLU 263
0.0002
GLU 263
LEU 264
0.1015
LEU 264
ILE 265
-0.0002
ILE 265
GLU 266
0.1092
GLU 266
GLY 267
-0.0001
GLY 267
ILE 268
0.2138
ILE 268
ASN 269
-0.0002
ASN 269
SER 270
0.1538
SER 270
THR 271
-0.0002
THR 271
ALA 272
0.0414
ALA 272
GLY 273
-0.0000
GLY 273
ASN 274
-0.0023
ASN 274
ALA 275
0.0001
ALA 275
GLY 276
-0.0893
GLY 276
GLU 277
-0.0002
GLU 277
ALA 278
0.0997
ALA 278
THR 279
0.0001
THR 279
VAL 280
0.1115
VAL 280
ASP 281
-0.0004
ASP 281
VAL 282
0.0750
VAL 282
LEU 283
0.0000
LEU 283
ALA 284
-0.0679
ALA 284
HIS 285
0.0000
HIS 285
LEU 286
0.0811
LEU 286
TRP 287
0.0003
TRP 287
TYR 288
-0.0760
TYR 288
PHE 289
-0.0001
PHE 289
PHE 290
0.1589
PHE 290
ALA 291
0.0002
ALA 291
ILE 292
-0.0932
ILE 292
SER 293
-0.0001
SER 293
GLU 294
-0.1181
GLU 294
CYS 295
0.0001
CYS 295
LEU 296
0.1882
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.