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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
-0.0311
SER 30
THR 31
-0.0003
THR 31
SER 32
-0.0152
SER 32
THR 33
-0.0001
THR 33
LEU 34
-0.1004
LEU 34
ASP 35
-0.0002
ASP 35
GLU 36
-0.0898
GLU 36
LEU 37
0.0001
LEU 37
GLN 38
-0.0311
GLN 38
LEU 39
-0.0004
LEU 39
PHE 40
-0.0214
PHE 40
ALA 41
-0.0001
ALA 41
GLN 42
-0.0041
GLN 42
TRP 43
0.0001
TRP 43
SER 44
-0.1281
SER 44
ALA 45
-0.0001
ALA 45
ALA 46
-0.0761
ALA 46
ALA 47
0.0002
ALA 47
TYR 48
0.0036
TYR 48
CYS 49
-0.0001
CYS 49
SER 50
0.0356
SER 50
ASN 51
-0.0002
ASN 51
ASN 52
0.0909
ASN 52
ILE 53
0.0003
ILE 53
ASP 54
-0.0939
ASP 54
SER 55
-0.0002
SER 55
ASP 56
-0.1854
ASP 56
ASP 57
0.0001
ASP 57
SER 58
0.0059
SER 58
ASN 59
-0.0001
ASN 59
VAL 60
-0.0307
VAL 60
THR 61
0.0001
THR 61
CYS 62
-0.0822
CYS 62
THR 63
0.0000
THR 63
ALA 64
0.0717
ALA 64
ASP 65
0.0002
ASP 65
ALA 66
-0.0135
ALA 66
CYS 67
0.0003
CYS 67
PRO 68
-0.0692
PRO 68
SER 69
-0.0000
SER 69
VAL 70
0.0567
VAL 70
GLU 71
-0.0001
GLU 71
GLU 72
-0.1103
GLU 72
ALA 73
-0.0001
ALA 73
SER 74
-0.0159
SER 74
THR 75
0.0001
THR 75
LYS 76
0.0588
LYS 76
MET 77
0.0003
MET 77
LEU 78
0.0125
LEU 78
LEU 79
0.0001
LEU 79
GLU 80
0.0438
GLU 80
PHE 81
-0.0002
PHE 81
ASP 82
0.0675
ASP 82
LEU 83
-0.0001
LEU 83
THR 84
0.1575
THR 84
ASN 85
0.0001
ASN 85
ASN 86
0.0284
ASN 86
PHE 87
0.0002
PHE 87
GLY 88
0.1530
GLY 88
GLY 89
0.0001
GLY 89
THR 90
-0.0315
THR 90
ALA 91
-0.0001
ALA 91
GLY 92
-0.0046
GLY 92
PHE 93
0.0002
PHE 93
LEU 94
-0.0543
LEU 94
ALA 95
-0.0000
ALA 95
ALA 96
-0.1396
ALA 96
ASP 97
0.0001
ASP 97
ASN 98
-0.0402
ASN 98
THR 99
0.0004
THR 99
ASN 100
0.1033
ASN 100
LYS 101
-0.0002
LYS 101
ARG 102
-0.0384
ARG 102
LEU 103
0.0000
LEU 103
VAL 104
-0.1174
VAL 104
VAL 105
0.0001
VAL 105
ALA 106
-0.0781
ALA 106
PHE 107
-0.0001
PHE 107
ARG 108
-0.0052
ARG 108
GLY 109
0.0003
GLY 109
SER 110
0.0778
SER 110
SER 111
-0.0000
SER 111
THR 112
-0.3039
THR 112
ILE 113
-0.0002
ILE 113
LYS 114
-0.1079
LYS 114
ASN 115
-0.0002
ASN 115
TRP 116
0.1677
TRP 116
ILE 117
0.0000
ILE 117
ALA 118
0.0515
ALA 118
ASP 119
-0.0001
ASP 119
LEU 120
0.0716
LEU 120
GLY 121
0.0000
GLY 121
PHE 122
0.1818
PHE 122
ILE 123
-0.0002
ILE 123
LEU 124
0.2007
LEU 124
GLN 125
-0.0001
GLN 125
ASP 126
0.0898
ASP 126
ASN 127
0.0002
ASN 127
ASP 128
0.0460
ASP 128
ASP 129
0.0004
ASP 129
LEU 130
-0.0660
LEU 130
CYS 131
0.0003
CYS 131
THR 132
0.0373
THR 132
GLY 133
-0.0001
GLY 133
CYS 134
0.0447
CYS 134
LYS 135
-0.0002
LYS 135
VAL 136
-0.0032
VAL 136
HIS 137
-0.0001
HIS 137
THR 138
-0.0835
THR 138
GLY 139
-0.0003
GLY 139
PHE 140
-0.0458
PHE 140
TRP 141
0.0002
TRP 141
LYS 142
0.0670
LYS 142
ALA 143
-0.0001
ALA 143
TRP 144
0.0449
TRP 144
GLU 145
0.0003
GLU 145
ALA 146
0.2216
ALA 146
ALA 147
0.0001
ALA 147
ALA 148
0.1938
ALA 148
ASP 149
0.0002
ASP 149
ASN 150
0.0124
ASN 150
LEU 151
0.0001
LEU 151
THR 152
0.1171
THR 152
SER 153
0.0002
SER 153
LYS 154
0.1014
LYS 154
ILE 155
0.0003
ILE 155
LYS 156
0.0225
LYS 156
SER 157
-0.0000
SER 157
ALA 158
-0.0080
ALA 158
MET 159
-0.0003
MET 159
SER 160
0.1179
SER 160
THR 161
0.0002
THR 161
TYR 162
-0.0078
TYR 162
SER 163
-0.0001
SER 163
GLY 164
-0.0888
GLY 164
TYR 165
0.0003
TYR 165
THR 166
0.2840
THR 166
LEU 167
-0.0004
LEU 167
TYR 168
-0.0417
TYR 168
PHE 169
0.0002
PHE 169
THR 170
-0.0449
THR 170
GLY 171
-0.0004
GLY 171
HIS 172
-0.0480
HIS 172
SER 173
-0.0005
SER 173
LEU 174
0.0815
LEU 174
GLY 175
-0.0001
GLY 175
GLY 176
-0.0076
GLY 176
ALA 177
0.0001
ALA 177
LEU 178
-0.0386
LEU 178
ALA 179
-0.0004
ALA 179
THR 180
0.0279
THR 180
LEU 181
0.0002
LEU 181
GLY 182
-0.0099
GLY 182
ALA 183
0.0001
ALA 183
THR 184
0.0779
THR 184
VAL 185
0.0003
VAL 185
LEU 186
0.1068
LEU 186
ARG 187
-0.0000
ARG 187
ASN 188
-0.0331
ASN 188
ASP 189
-0.0002
ASP 189
GLY 190
-0.0274
GLY 190
TYR 191
-0.0003
TYR 191
SER 192
0.0150
SER 192
VAL 193
0.0001
VAL 193
GLU 194
-0.1542
GLU 194
LEU 195
-0.0005
LEU 195
TYR 196
-0.1419
TYR 196
THR 197
0.0002
THR 197
TYR 198
-0.0242
TYR 198
GLY 199
0.0004
GLY 199
CYS 200
0.0230
CYS 200
PRO 201
0.0000
PRO 201
ARG 202
-0.0649
ARG 202
VAL 203
0.0000
VAL 203
GLY 204
0.0126
GLY 204
ASN 205
-0.0001
ASN 205
TYR 206
-0.1160
TYR 206
ALA 207
-0.0004
ALA 207
LEU 208
0.0259
LEU 208
ALA 209
-0.0002
ALA 209
GLU 210
-0.0097
GLU 210
HIS 211
0.0000
HIS 211
ILE 212
-0.0752
ILE 212
THR 213
-0.0003
THR 213
SER 214
-0.0640
SER 214
GLN 215
0.0001
GLN 215
GLY 216
0.2754
GLY 216
SER 217
-0.0004
SER 217
GLY 218
-0.2209
GLY 218
ALA 219
-0.0004
ALA 219
ASN 220
0.0807
ASN 220
PHE 221
0.0000
PHE 221
ARG 222
0.1913
ARG 222
VAL 223
0.0001
VAL 223
THR 224
0.1134
THR 224
HIS 225
-0.0001
HIS 225
LEU 226
0.0158
LEU 226
ASN 227
0.0004
ASN 227
ASP 228
-0.0316
ASP 228
ILE 229
-0.0002
ILE 229
VAL 230
-0.0231
VAL 230
PRO 231
-0.0001
PRO 231
ARG 232
0.0040
ARG 232
LEU 233
0.0000
LEU 233
PRO 234
0.1488
PRO 234
PRO 235
-0.0002
PRO 235
MET 236
0.0046
MET 236
ASP 237
0.0000
ASP 237
PHE 238
-0.0524
PHE 238
GLY 239
-0.0002
GLY 239
PHE 240
0.0011
PHE 240
SER 241
-0.0002
SER 241
GLN 242
0.0313
GLN 242
PRO 243
-0.0002
PRO 243
SER 244
-0.1099
SER 244
PRO 245
-0.0002
PRO 245
GLU 246
-0.1704
GLU 246
TYR 247
-0.0001
TYR 247
TRP 248
-0.0227
TRP 248
ILE 249
0.0002
ILE 249
THR 250
-0.0207
THR 250
SER 251
0.0002
SER 251
GLY 252
0.0135
GLY 252
THR 253
-0.0000
THR 253
GLY 254
-0.0080
GLY 254
ALA 255
0.0000
ALA 255
SER 256
-0.0190
SER 256
VAL 257
-0.0002
VAL 257
THR 258
0.0601
THR 258
ALA 259
0.0000
ALA 259
SER 260
0.0586
SER 260
ASP 261
-0.0003
ASP 261
ILE 262
-0.1201
ILE 262
GLU 263
0.0000
GLU 263
LEU 264
-0.2368
LEU 264
ILE 265
-0.0000
ILE 265
GLU 266
-0.1826
GLU 266
GLY 267
0.0002
GLY 267
ILE 268
-0.2692
ILE 268
ASN 269
0.0001
ASN 269
SER 270
-0.1217
SER 270
THR 271
0.0001
THR 271
ALA 272
0.0008
ALA 272
GLY 273
0.0002
GLY 273
ASN 274
-0.0267
ASN 274
ALA 275
0.0001
ALA 275
GLY 276
0.0816
GLY 276
GLU 277
-0.0003
GLU 277
ALA 278
-0.3042
ALA 278
THR 279
-0.0001
THR 279
VAL 280
-0.1424
VAL 280
ASP 281
-0.0001
ASP 281
VAL 282
-0.2336
VAL 282
LEU 283
-0.0004
LEU 283
ALA 284
0.0404
ALA 284
HIS 285
-0.0003
HIS 285
LEU 286
-0.0849
LEU 286
TRP 287
-0.0005
TRP 287
TYR 288
-0.0657
TYR 288
PHE 289
-0.0000
PHE 289
PHE 290
0.0614
PHE 290
ALA 291
0.0001
ALA 291
ILE 292
0.1100
ILE 292
SER 293
0.0000
SER 293
GLU 294
0.0211
GLU 294
CYS 295
0.0002
CYS 295
LEU 296
-0.0733
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.