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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
ALA 12
THR 13
-0.0002
THR 13
LEU 14
0.0421
LEU 14
LYS 15
0.0002
LYS 15
VAL 16
0.0161
VAL 16
ILE 17
-0.0000
ILE 17
GLY 18
-0.0143
GLY 18
VAL 19
-0.0001
VAL 19
GLY 20
-0.0230
GLY 20
GLY 21
-0.0000
GLY 21
GLY 22
-0.0612
GLY 22
GLY 23
-0.0000
GLY 23
ASN 24
0.0671
ASN 24
ASN 25
-0.0004
ASN 25
ALA 26
-0.0200
ALA 26
VAL 27
-0.0000
VAL 27
ASN 28
0.0070
ASN 28
ARG 29
-0.0002
ARG 29
ILE 31
0.1093
ILE 31
ASP 32
0.0002
ASP 32
ASN 37
-0.0313
ASN 37
VAL 38
0.0002
VAL 38
GLU 39
-0.0114
GLU 39
PHE 40
-0.0002
PHE 40
ILE 41
-0.0525
ILE 41
ALA 42
-0.0000
ALA 42
ILE 43
-0.0290
ILE 43
ASN 44
0.0003
ASN 44
THR 45
-0.1042
THR 45
ASP 46
-0.0004
ASP 46
GLY 47
0.0046
GLY 47
GLN 48
0.0000
GLN 48
ALA 49
-0.0091
ALA 49
LEU 50
0.0002
LEU 50
ASN 51
0.0113
ASN 51
LEU 52
0.0003
LEU 52
SER 53
-0.0160
SER 53
LYS 54
-0.0004
LYS 54
ALA 55
-0.0206
ALA 55
GLU 56
0.0002
GLU 56
SER 57
0.0211
SER 57
LYS 58
-0.0001
LYS 58
ILE 59
-0.0249
ILE 59
GLN 60
-0.0000
GLN 60
ILE 61
0.0100
ILE 61
GLY 62
0.0000
GLY 62
GLU 63
0.0236
GLU 63
LYS 64
0.0001
LYS 64
LEU 65
-0.0474
LEU 65
THR 66
0.0000
THR 66
ARG 67
-0.0186
ARG 67
GLY 68
-0.0000
GLY 68
LEU 69
-0.0140
LEU 69
GLY 70
-0.0002
GLY 70
ALA 71
0.1500
ALA 71
GLY 72
-0.0001
GLY 72
ALA 73
-0.0877
ALA 73
ASN 74
0.0002
ASN 74
PRO 75
0.0353
PRO 75
GLU 76
-0.0001
GLU 76
ILE 77
0.0051
ILE 77
GLY 78
0.0000
GLY 78
LYS 79
-0.0080
LYS 79
LYS 80
-0.0001
LYS 80
ALA 81
-0.0233
ALA 81
ALA 82
-0.0000
ALA 82
GLU 83
-0.0138
GLU 83
GLU 84
-0.0001
GLU 84
SER 85
-0.0139
SER 85
ARG 86
-0.0000
ARG 86
GLU 87
-0.0244
GLU 87
GLN 88
-0.0001
GLN 88
ILE 89
0.0049
ILE 89
GLU 90
0.0002
GLU 90
ASP 91
-0.0224
ASP 91
ALA 92
0.0003
ALA 92
ILE 93
-0.0292
ILE 93
GLN 94
0.0001
GLN 94
GLY 95
0.0459
GLY 95
ALA 96
-0.0001
ALA 96
ASP 97
-0.0074
ASP 97
VAL 99
0.0730
VAL 99
PHE 100
0.0003
PHE 100
VAL 101
-0.0275
VAL 101
THR 102
0.0003
THR 102
SER 103
-0.0059
SER 103
GLY 104
-0.0000
GLY 104
GLY 106
-0.0993
GLY 106
GLY 107
0.0004
GLY 107
GLY 108
-0.1113
GLY 108
THR 109
0.0002
THR 109
GLY 110
-0.0622
GLY 110
THR 111
0.0005
THR 111
GLY 112
-0.0803
GLY 112
ALA 113
0.0000
ALA 113
ALA 114
0.0188
ALA 114
PRO 115
0.0001
PRO 115
VAL 116
-0.0297
VAL 116
VAL 117
-0.0002
VAL 117
ALA 118
0.1144
ALA 118
LYS 119
-0.0001
LYS 119
ILE 120
-0.0272
ILE 120
ALA 121
0.0000
ALA 121
LYS 122
-0.0203
LYS 122
GLU 123
-0.0001
GLU 123
GLY 125
0.0448
GLY 125
ALA 126
-0.0001
ALA 126
LEU 127
0.0871
LEU 127
THR 128
0.0003
THR 128
VAL 129
0.0463
VAL 129
GLY 130
-0.0003
GLY 130
VAL 131
-0.0058
VAL 131
VAL 132
0.0003
VAL 132
THR 133
0.0268
THR 133
ARG 134
-0.0002
ARG 134
PRO 135
0.0608
PRO 135
PHE 136
-0.0001
PHE 136
SER 137
0.1388
SER 137
PHE 138
-0.0000
PHE 138
GLU 139
-0.0118
GLU 139
THR 145
-0.0055
THR 145
GLN 146
-0.0002
GLN 146
ALA 147
-0.0489
ALA 147
ALA 148
-0.0000
ALA 148
ALA 149
0.0001
ALA 149
GLY 150
-0.0002
GLY 150
VAL 151
0.0080
VAL 151
GLU 152
-0.0001
GLU 152
ALA 153
-0.0261
ALA 153
LYS 155
0.1100
LYS 155
ALA 156
-0.0004
ALA 156
ALA 157
-0.0813
ALA 157
VAL 158
0.0001
VAL 158
ASP 159
0.2044
ASP 159
THR 160
0.0002
THR 160
LEU 161
0.0256
LEU 161
ILE 162
0.0004
ILE 162
VAL 163
0.0073
VAL 163
ILE 164
-0.0001
ILE 164
PRO 165
0.0834
PRO 165
ASN 166
-0.0001
ASN 166
ASP 167
-0.0398
ASP 167
ARG 168
0.0000
ARG 168
LEU 169
-0.0170
LEU 169
LEU 170
0.0003
LEU 170
ASP 171
-0.1923
ASP 171
ILE 172
-0.0001
ILE 172
VAL 173
0.0108
VAL 173
ASP 174
-0.0001
ASP 174
LYS 175
-0.1313
LYS 175
SER 176
0.0003
SER 176
THR 177
-0.0796
THR 177
PRO 178
0.0000
PRO 178
GLU 181
-0.0446
GLU 181
ALA 182
0.0004
ALA 182
PHE 183
0.1430
PHE 183
LYS 184
0.0000
LYS 184
GLU 185
0.0858
GLU 185
ALA 186
-0.0002
ALA 186
ASP 187
0.0398
ASP 187
ASN 188
-0.0002
ASN 188
VAL 189
0.0170
VAL 189
LEU 190
0.0001
LEU 190
ARG 191
-0.0489
ARG 191
GLN 192
-0.0001
GLN 192
GLY 193
-0.0093
GLY 193
VAL 194
-0.0004
VAL 194
GLN 195
-0.0191
GLN 195
GLY 196
0.0001
GLY 196
ILE 197
0.0012
ILE 197
SER 198
0.0002
SER 198
ASP 199
0.0828
ASP 199
LEU 200
0.0003
LEU 200
ILE 201
-0.0101
ILE 201
ALA 202
0.0001
ALA 202
VAL 203
0.0054
VAL 203
SER 204
0.0001
SER 204
GLY 205
0.0660
GLY 205
GLU 206
0.0003
GLU 206
VAL 207
-0.0693
VAL 207
ASN 208
0.0003
ASN 208
LEU 209
0.0320
LEU 209
ASP 210
0.0003
ASP 210
PHE 211
0.0212
PHE 211
ALA 212
-0.0004
ALA 212
ASP 213
0.0185
ASP 213
VAL 214
0.0004
VAL 214
LYS 215
0.0075
LYS 215
THR 216
0.0001
THR 216
ILE 217
-0.0337
ILE 217
SER 219
0.1258
SER 219
ASN 220
-0.0001
ASN 220
GLN 221
0.0433
GLN 221
GLY 222
0.0000
GLY 222
SER 223
-0.0096
SER 223
ALA 224
0.0001
ALA 224
LEU 225
-0.0247
LEU 225
GLY 227
-0.0254
GLY 227
ILE 228
0.0003
ILE 228
GLY 229
-0.0427
GLY 229
VAL 230
0.0002
VAL 230
SER 231
-0.0487
SER 231
SER 232
-0.0001
SER 232
GLY 233
-0.0934
GLY 233
GLU 234
0.0003
GLU 234
ASN 235
0.0771
ASN 235
ARG 236
-0.0002
ARG 236
ALA 237
0.0102
ALA 237
VAL 238
-0.0003
VAL 238
GLU 239
0.0008
GLU 239
ALA 240
-0.0003
ALA 240
ALA 241
-0.0007
ALA 241
LYS 242
0.0001
LYS 242
LYS 243
-0.0461
LYS 243
ALA 244
0.0003
ALA 244
ILE 245
0.0090
ILE 245
SER 246
-0.0004
SER 246
SER 247
-0.0944
SER 247
PRO 248
0.0000
PRO 248
LEU 249
0.0220
LEU 249
LEU 250
-0.0002
LEU 250
GLU 251
0.0072
GLU 251
THR 252
-0.0000
THR 252
SER 253
0.0014
SER 253
ILE 254
-0.0002
ILE 254
VAL 255
0.0154
VAL 255
GLY 256
-0.0001
GLY 256
ALA 257
-0.0074
ALA 257
GLN 258
-0.0001
GLN 258
GLY 259
-0.0206
GLY 259
VAL 260
0.0000
VAL 260
LEU 261
0.0139
LEU 261
ASN 263
0.0146
ASN 263
ILE 264
-0.0002
ILE 264
THR 265
-0.0257
THR 265
GLY 266
0.0000
GLY 266
GLY 267
0.0035
GLY 267
GLU 268
-0.0001
GLU 268
SER 269
-0.0009
SER 269
LEU 270
-0.0000
LEU 270
SER 271
-0.0125
SER 271
LEU 272
-0.0002
LEU 272
PHE 273
0.0115
PHE 273
GLU 274
0.0000
GLU 274
ALA 275
0.0506
ALA 275
GLN 276
0.0000
GLN 276
GLU 277
0.0330
GLU 277
ALA 278
-0.0002
ALA 278
ALA 279
0.0130
ALA 279
ASP 280
-0.0003
ASP 280
ILE 281
-0.0314
ILE 281
VAL 282
-0.0002
VAL 282
GLN 283
0.0008
GLN 283
ASP 284
-0.0001
ASP 284
ALA 285
-0.0513
ALA 285
ALA 286
0.0002
ALA 286
ASP 287
-0.0022
ASP 287
GLU 288
0.0000
GLU 288
ASP 289
0.0086
ASP 289
VAL 290
0.0001
VAL 290
ASN 291
-0.0029
ASN 291
ILE 293
-0.0318
ILE 293
PHE 294
0.0001
PHE 294
GLY 295
-0.0299
GLY 295
THR 296
-0.0002
THR 296
VAL 297
-0.0376
VAL 297
ILE 298
0.0000
ILE 298
ASN 299
-0.0025
ASN 299
PRO 300
0.0002
PRO 300
GLU 301
0.0028
GLU 301
LEU 302
-0.0001
LEU 302
GLN 303
0.0310
GLN 303
ASP 304
-0.0001
ASP 304
GLU 305
-0.0616
GLU 305
ILE 306
-0.0000
ILE 306
VAL 307
0.0356
VAL 307
VAL 308
-0.0004
VAL 308
THR 309
0.0370
THR 309
VAL 310
0.0004
VAL 310
ILE 311
0.0301
ILE 311
ALA 312
0.0002
ALA 312
THR 313
-0.0213
THR 313
GLY 314
-0.0001
GLY 314
PHE 315
0.0076
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.