Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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
GLU 26
PRO 27
-0.0002
PRO 27
CYS 28
0.0100
CYS 28
PHE 29
0.0002
PHE 29
ARG 30
-0.1725
ARG 30
GLU 31
0.0001
GLU 31
GLU 32
-0.1871
GLU 32
ASN 33
0.0004
ASN 33
ALA 34
0.0051
ALA 34
ASN 35
-0.0002
ASN 35
PHE 36
-0.0140
PHE 36
ASN 37
0.0001
ASN 37
LYS 38
0.0618
LYS 38
ILE 39
0.0003
ILE 39
PHE 40
0.0316
PHE 40
LEU 41
0.0003
LEU 41
PRO 42
0.0008
PRO 42
THR 43
-0.0002
THR 43
ILE 44
-0.0113
ILE 44
TYR 45
0.0002
TYR 45
SER 46
0.0268
SER 46
ILE 47
0.0003
ILE 47
ILE 48
-0.0071
ILE 48
PHE 49
-0.0003
PHE 49
LEU 50
0.0092
LEU 50
THR 51
-0.0001
THR 51
GLY 52
-0.0097
GLY 52
ILE 53
-0.0003
ILE 53
VAL 54
0.0032
VAL 54
GLY 55
0.0002
GLY 55
ASN 56
0.0044
ASN 56
GLY 57
0.0000
GLY 57
LEU 58
-0.0381
LEU 58
VAL 59
-0.0003
VAL 59
ILE 60
0.0913
ILE 60
LEU 61
0.0001
LEU 61
VAL 62
-0.0585
VAL 62
MET 63
-0.0003
MET 63
GLY 64
0.0084
GLY 64
TYR 65
0.0001
TYR 65
GLN 66
-0.0173
GLN 66
LYS 67
0.0003
LYS 67
LYS 68
0.0384
LYS 68
LEU 69
-0.0001
LEU 69
ARG 70
-0.0472
ARG 70
SER 71
-0.0002
SER 71
MET 72
-0.1031
MET 72
THR 73
-0.0001
THR 73
ASP 74
-0.0422
ASP 74
LYS 75
0.0003
LYS 75
TYR 76
0.0118
TYR 76
ARG 77
0.0004
ARG 77
LEU 78
0.0328
LEU 78
HIS 79
-0.0003
HIS 79
LEU 80
0.0266
LEU 80
SER 81
0.0001
SER 81
VAL 82
0.0378
VAL 82
ALA 83
0.0001
ALA 83
ASP 84
-0.0020
ASP 84
LEU 85
0.0003
LEU 85
LEU 86
-0.0310
LEU 86
PHE 87
-0.0001
PHE 87
VAL 88
0.0288
VAL 88
ILE 89
0.0004
ILE 89
THR 90
-0.0266
THR 90
LEU 91
0.0000
LEU 91
PRO 92
0.0010
PRO 92
PHE 93
-0.0002
PHE 93
TRP 94
0.0225
TRP 94
ALA 95
-0.0002
ALA 95
VAL 96
0.0153
VAL 96
ASP 97
0.0002
ASP 97
ALA 98
0.0352
ALA 98
VAL 99
0.0003
VAL 99
ALA 100
0.0747
ALA 100
ASN 101
0.0002
ASN 101
TRP 102
0.0430
TRP 102
TYR 103
0.0000
TYR 103
PHE 104
-0.0326
PHE 104
GLY 105
-0.0004
GLY 105
ASN 106
0.0061
ASN 106
PHE 107
0.0002
PHE 107
LEU 108
-0.0069
LEU 108
CYS 109
-0.0000
CYS 109
LYS 110
0.0025
LYS 110
ALA 111
-0.0001
ALA 111
VAL 112
0.0105
VAL 112
HIS 113
-0.0004
HIS 113
VAL 114
0.0276
VAL 114
ILE 115
0.0004
ILE 115
TYR 116
0.0079
TYR 116
THR 117
-0.0001
THR 117
VAL 118
0.0128
VAL 118
ASN 119
0.0001
ASN 119
LEU 120
-0.0009
LEU 120
TYR 121
-0.0005
TYR 121
SER 122
0.0202
SER 122
SER 123
-0.0002
SER 123
VAL 124
0.0111
VAL 124
LEU 125
-0.0002
LEU 125
ILE 126
0.0494
ILE 126
LEU 127
0.0002
LEU 127
ALA 128
-0.0090
ALA 128
PHE 129
0.0002
PHE 129
ILE 130
0.0570
ILE 130
SER 131
0.0001
SER 131
LEU 132
0.0146
LEU 132
ASP 133
0.0002
ASP 133
ARG 134
0.1528
ARG 134
TYR 135
-0.0004
TYR 135
LEU 136
0.0290
LEU 136
ALA 137
-0.0001
ALA 137
ILE 138
0.1387
ILE 138
VAL 139
0.0001
VAL 139
HIS 140
0.0302
HIS 140
ALA 141
0.0003
ALA 141
THR 142
-0.0674
THR 142
ASN 143
0.0002
ASN 143
SER 144
-0.0182
SER 144
GLN 145
-0.0000
GLN 145
ARG 146
0.0582
ARG 146
PRO 147
0.0001
PRO 147
ARG 148
-0.0542
ARG 148
LYS 149
0.0002
LYS 149
LEU 150
-0.0057
LEU 150
LEU 151
-0.0004
LEU 151
ALA 152
0.0115
ALA 152
GLU 153
-0.0004
GLU 153
LYS 154
0.0116
LYS 154
VAL 155
-0.0000
VAL 155
VAL 156
0.0137
VAL 156
TYR 157
0.0002
TYR 157
VAL 158
-0.0405
VAL 158
GLY 159
0.0001
GLY 159
VAL 160
0.0094
VAL 160
TRP 161
0.0000
TRP 161
ILE 162
-0.0246
ILE 162
PRO 163
-0.0000
PRO 163
ALA 164
0.0085
ALA 164
LEU 165
-0.0003
LEU 165
LEU 166
-0.0207
LEU 166
LEU 167
0.0001
LEU 167
THR 168
0.0146
THR 168
ILE 169
0.0001
ILE 169
PRO 170
-0.0121
PRO 170
ASP 171
-0.0001
ASP 171
PHE 172
-0.0058
PHE 172
ILE 173
0.0001
ILE 173
PHE 174
-0.0146
PHE 174
ALA 175
-0.0001
ALA 175
ASN 176
0.0212
ASN 176
VAL 177
-0.0001
VAL 177
SER 178
0.0154
SER 178
GLU 179
-0.0003
GLU 179
ALA 180
0.0417
ALA 180
ASP 181
0.0000
ASP 181
ASP 182
-0.0247
ASP 182
ARG 183
0.0002
ARG 183
TYR 184
-0.0494
TYR 184
ILE 185
-0.0004
ILE 185
CYS 186
0.0344
CYS 186
ASP 187
-0.0001
ASP 187
ARG 188
0.0556
ARG 188
PHE 189
-0.0001
PHE 189
TYR 190
0.0280
TYR 190
PRO 191
0.0001
PRO 191
ASN 192
-0.0418
ASN 192
ASP 193
0.0003
ASP 193
LEU 194
0.0154
LEU 194
TRP 195
0.0001
TRP 195
VAL 196
-0.0485
VAL 196
VAL 197
0.0004
VAL 197
VAL 198
0.0071
VAL 198
PHE 199
-0.0001
PHE 199
GLN 200
-0.0309
GLN 200
PHE 201
0.0001
PHE 201
GLN 202
0.0189
GLN 202
HIS 203
0.0001
HIS 203
ILE 204
0.0252
ILE 204
MET 205
0.0003
MET 205
VAL 206
0.0721
VAL 206
GLY 207
0.0001
GLY 207
LEU 208
-0.0249
LEU 208
ILE 209
-0.0001
ILE 209
LEU 210
-0.0028
LEU 210
PRO 211
-0.0000
PRO 211
GLY 212
-0.0184
GLY 212
ILE 213
0.0003
ILE 213
VAL 214
0.0693
VAL 214
ILE 215
-0.0000
ILE 215
LEU 216
-0.0272
LEU 216
SER 217
0.0001
SER 217
CYS 218
0.0019
CYS 218
TYR 219
-0.0002
TYR 219
CYS 220
0.0500
CYS 220
ILE 221
-0.0001
ILE 221
ILE 222
-0.0150
ILE 222
ILE 223
0.0002
ILE 223
SER 224
0.0231
SER 224
LYS 225
-0.0001
LYS 225
LEU 226
-0.0161
LEU 226
SER 227
-0.0001
SER 227
HIS 228
-0.0444
HIS 228
SER 229
-0.0003
SER 229
LYS 230
0.0416
LYS 230
GLY 231
0.0001
GLY 231
HIS 232
0.0202
HIS 232
GLN 233
0.0002
GLN 233
LYS 234
0.0610
LYS 234
ARG 235
0.0000
ARG 235
LYS 236
-0.0119
LYS 236
ALA 237
-0.0001
ALA 237
LEU 238
0.0109
LEU 238
LYS 239
-0.0001
LYS 239
THR 240
0.0078
THR 240
THR 241
0.0000
THR 241
VAL 242
0.0463
VAL 242
ILE 243
-0.0003
ILE 243
LEU 244
-0.0052
LEU 244
ILE 245
-0.0003
ILE 245
LEU 246
0.0466
LEU 246
ALA 247
-0.0002
ALA 247
PHE 248
-0.0162
PHE 248
PHE 249
-0.0002
PHE 249
ALA 250
0.0178
ALA 250
CYS 251
0.0004
CYS 251
TRP 252
0.0144
TRP 252
LEU 253
-0.0001
LEU 253
PRO 254
0.0612
PRO 254
TYR 255
-0.0002
TYR 255
TYR 256
0.0037
TYR 256
ILE 257
-0.0002
ILE 257
GLY 258
0.0741
GLY 258
ILE 259
-0.0005
ILE 259
SER 260
-0.0046
SER 260
ILE 261
0.0002
ILE 261
ASP 262
0.0112
ASP 262
SER 263
0.0003
SER 263
PHE 264
0.0233
PHE 264
ILE 265
0.0001
ILE 265
LEU 266
-0.0557
LEU 266
LEU 267
-0.0001
LEU 267
GLU 268
-0.0043
GLU 268
ILE 269
-0.0001
ILE 269
ILE 270
-0.0361
ILE 270
LYS 271
0.0000
LYS 271
GLN 272
-0.0473
GLN 272
GLY 273
-0.0004
GLY 273
CYS 274
-0.0337
CYS 274
GLU 275
0.0000
GLU 275
PHE 276
0.0021
PHE 276
GLU 277
-0.0004
GLU 277
ASN 278
-0.0369
ASN 278
THR 279
0.0001
THR 279
VAL 280
0.0208
VAL 280
HIS 281
0.0002
HIS 281
LYS 282
0.0305
LYS 282
TRP 283
-0.0001
TRP 283
ILE 284
-0.0041
ILE 284
SER 285
-0.0000
SER 285
ILE 286
0.0275
ILE 286
THR 287
-0.0000
THR 287
GLU 288
-0.0098
GLU 288
ALA 289
-0.0001
ALA 289
LEU 290
0.0045
LEU 290
ALA 291
-0.0001
ALA 291
PHE 292
0.0090
PHE 292
PHE 293
-0.0002
PHE 293
HIS 294
-0.0202
HIS 294
CYS 295
-0.0002
CYS 295
CYS 296
0.0301
CYS 296
LEU 297
0.0001
LEU 297
ASN 298
-0.0408
ASN 298
PRO 299
0.0002
PRO 299
ILE 300
0.0547
ILE 300
LEU 301
0.0000
LEU 301
TYR 302
0.0364
TYR 302
ALA 303
-0.0002
ALA 303
PHE 304
-0.0146
PHE 304
LEU 305
-0.0004
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: december 26th, 2025.