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**
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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
ASP 2
0.0002
ASP 2
LYS 3
-0.0147
LYS 3
LYS 4
0.0004
LYS 4
LYS 5
0.0211
LYS 5
THR 6
-0.0001
THR 6
TYR 7
-0.0034
TYR 7
GLU 8
-0.0002
GLU 8
ASP 9
0.0065
ASP 9
LEU 10
0.0001
LEU 10
LEU 11
0.0147
LEU 11
GLN 12
0.0002
GLN 12
PHE 13
-0.0098
PHE 13
LEU 14
0.0002
LEU 14
SER 15
0.0249
SER 15
PRO 16
-0.0003
PRO 16
GLU 17
-0.0121
GLU 17
ASP 18
0.0002
ASP 18
ILE 19
-0.0282
ILE 19
LYS 20
-0.0000
LYS 20
ILE 21
-0.0188
ILE 21
ASP 22
0.0000
ASP 22
GLU 23
-0.0081
GLU 23
SER 24
-0.0002
SER 24
LEU 25
0.0183
LEU 25
LYS 26
0.0003
LYS 26
LEU 27
-0.0184
LEU 27
TYR 28
-0.0000
TYR 28
THR 29
-0.0171
THR 29
TYR 30
0.0001
TYR 30
THR 31
-0.0164
THR 31
LYS 32
-0.0000
LYS 32
THR 33
-0.0485
THR 33
GLY 34
0.0002
GLY 34
GLY 35
0.0032
GLY 35
THR 36
-0.0000
THR 36
ALA 37
-0.0013
ALA 37
ASP 38
-0.0001
ASP 38
LEU 39
0.0158
LEU 39
PHE 40
-0.0001
PHE 40
ILE 41
-0.0172
ILE 41
THR 42
0.0003
THR 42
PRO 43
-0.0075
PRO 43
PRO 44
0.0000
PRO 44
THR 45
-0.0008
THR 45
TYR 46
0.0002
TYR 46
GLU 47
-0.0343
GLU 47
ALA 48
0.0002
ALA 48
ALA 49
0.0217
ALA 49
GLY 50
-0.0002
GLY 50
GLN 51
0.0125
GLN 51
LEU 52
-0.0002
LEU 52
ILE 53
0.0198
ILE 53
ARG 54
0.0002
ARG 54
TYR 55
0.0400
TYR 55
THR 56
0.0000
THR 56
ARG 57
-0.0038
ARG 57
ASN 58
-0.0002
ASN 58
HIS 59
0.0237
HIS 59
ASP 60
0.0001
ASP 60
LEU 61
0.0108
LEU 61
PRO 62
-0.0003
PRO 62
VAL 63
0.0195
VAL 63
THR 64
0.0000
THR 64
LEU 65
0.0492
LEU 65
ILE 66
0.0001
ILE 66
GLY 67
0.0211
GLY 67
ASN 68
0.0004
ASN 68
GLY 69
-0.0137
GLY 69
SER 70
0.0000
SER 70
ASN 71
-0.0023
ASN 71
LEU 72
-0.0002
LEU 72
ILE 73
-0.0214
ILE 73
VAL 74
-0.0004
VAL 74
ARG 75
-0.0650
ARG 75
ASP 76
-0.0000
ASP 76
GLY 77
0.0484
GLY 77
GLY 78
-0.0001
GLY 78
ILE 79
0.0436
ILE 79
ARG 80
-0.0001
ARG 80
GLY 81
0.1101
GLY 81
ILE 82
-0.0002
ILE 82
VAL 83
-0.0070
VAL 83
LEU 84
0.0004
LEU 84
SER 85
-0.0245
SER 85
LEU 86
-0.0001
LEU 86
MET 87
-0.0001
MET 87
LYS 88
0.0002
LYS 88
LEU 89
-0.0416
LEU 89
ASN 90
-0.0000
ASN 90
LYS 91
-0.0437
LYS 91
ILE 92
0.0002
ILE 92
ASN 93
-0.0175
ASN 93
PRO 94
-0.0001
PRO 94
GLY 95
-0.0332
GLY 95
VAL 96
0.0003
VAL 96
HIS 97
0.0160
HIS 97
ALA 98
-0.0000
ALA 98
ILE 99
-0.0179
ILE 99
THR 100
0.0000
THR 100
ALA 101
-0.0246
ALA 101
GLN 102
-0.0000
GLN 102
SER 103
0.0144
SER 103
GLY 104
0.0004
GLY 104
ALA 105
-0.0511
ALA 105
ALA 106
-0.0003
ALA 106
ILE 107
-0.0196
ILE 107
ILE 108
0.0002
ILE 108
ASP 109
-0.0037
ASP 109
VAL 110
-0.0000
VAL 110
SER 111
-0.0205
SER 111
ARG 112
-0.0003
ARG 112
ALA 113
0.0069
ALA 113
ALA 114
0.0005
ALA 114
LEU 115
-0.0087
LEU 115
LYS 116
0.0000
LYS 116
GLN 117
0.0089
GLN 117
HIS 118
-0.0000
HIS 118
LEU 119
0.0281
LEU 119
SER 120
0.0003
SER 120
GLY 121
0.0615
GLY 121
LEU 122
0.0002
LEU 122
GLU 123
-0.0083
GLU 123
PHE 124
0.0001
PHE 124
ALA 125
-0.0088
ALA 125
CYS 126
-0.0001
CYS 126
GLY 127
-0.0147
GLY 127
ILE 128
0.0001
ILE 128
PRO 129
-0.0526
PRO 129
GLY 130
-0.0001
GLY 130
SER 131
0.0046
SER 131
VAL 132
-0.0003
VAL 132
GLY 133
0.0101
GLY 133
GLY 134
-0.0003
GLY 134
ALA 135
0.0128
ALA 135
LEU 136
0.0001
LEU 136
PHE 137
0.0369
PHE 137
MET 138
0.0001
MET 138
ASN 139
0.0452
ASN 139
ALA 140
-0.0002
ALA 140
GLY 141
0.0347
GLY 141
ALA 142
0.0002
ALA 142
TYR 143
0.0235
TYR 143
GLY 144
0.0000
GLY 144
GLY 145
-0.0096
GLY 145
GLU 146
0.0000
GLU 146
ILE 147
-0.0093
ILE 147
SER 148
-0.0001
SER 148
ASP 149
0.0216
ASP 149
VAL 150
0.0001
VAL 150
LEU 151
0.0124
LEU 151
LYS 152
0.0003
LYS 152
SER 153
0.0322
SER 153
ALA 154
0.0002
ALA 154
LEU 155
0.0154
LEU 155
VAL 156
-0.0000
VAL 156
LEU 157
0.0279
LEU 157
THR 158
-0.0001
THR 158
SER 159
0.0145
SER 159
GLU 160
-0.0002
GLU 160
GLY 161
-0.0060
GLY 161
GLU 162
-0.0002
GLU 162
LEU 163
0.0211
LEU 163
LEU 164
0.0003
LEU 164
GLN 165
0.0327
GLN 165
LEU 166
-0.0002
LEU 166
THR 167
0.0253
THR 167
LYS 168
0.0000
LYS 168
GLU 169
-0.0009
GLU 169
ASP 170
-0.0001
ASP 170
LEU 171
-0.0003
LEU 171
ALA 172
0.0001
ALA 172
LEU 173
0.0131
LEU 173
SER 174
0.0001
SER 174
TYR 175
0.0722
TYR 175
ARG 176
-0.0002
ARG 176
LYS 177
0.0687
LYS 177
SER 178
0.0001
SER 178
ALA 179
0.0407
ALA 179
ILE 180
-0.0002
ILE 180
ALA 181
-0.0065
ALA 181
GLU 182
0.0002
GLU 182
LYS 183
0.0299
LYS 183
ARG 184
-0.0000
ARG 184
TYR 185
-0.0096
TYR 185
ILE 186
0.0002
ILE 186
ALA 187
0.0022
ALA 187
LEU 188
-0.0002
LEU 188
GLU 189
-0.0001
GLU 189
ALA 190
-0.0001
ALA 190
THR 191
0.0072
THR 191
PHE 192
0.0003
PHE 192
GLY 193
0.0106
GLY 193
LEU 194
0.0002
LEU 194
LYS 195
0.0321
LYS 195
LEU 196
0.0001
LEU 196
SER 197
-0.0038
SER 197
ASN 198
0.0002
ASN 198
PRO 199
-0.0071
PRO 199
ALA 200
-0.0002
ALA 200
ALA 201
0.0091
ALA 201
ILE 202
-0.0001
ILE 202
LYS 203
-0.0018
LYS 203
ALA 204
-0.0000
ALA 204
LYS 205
0.0383
LYS 205
MET 206
0.0001
MET 206
ASP 207
0.0065
ASP 207
GLU 208
0.0001
GLU 208
LEU 209
0.0011
LEU 209
THR 210
-0.0000
THR 210
PHE 211
0.0150
PHE 211
LEU 212
0.0001
LEU 212
ARG 213
-0.0061
ARG 213
GLU 214
0.0000
GLU 214
SER 215
0.0172
SER 215
LYS 216
0.0001
LYS 216
GLN 217
0.0013
GLN 217
PRO 218
0.0005
PRO 218
LEU 219
-0.0132
LEU 219
GLU 220
0.0001
GLU 220
TYR 221
-0.0225
TYR 221
PRO 222
0.0002
PRO 222
SER 223
0.0214
SER 223
CYS 224
0.0000
CYS 224
GLY 225
-0.0125
GLY 225
SER 226
0.0000
SER 226
VAL 227
-0.0135
VAL 227
PHE 228
-0.0001
PHE 228
LYS 229
0.0109
LYS 229
ARG 230
-0.0002
ARG 230
PRO 231
0.0312
PRO 231
PRO 232
0.0000
PRO 232
ASN 233
0.0063
ASN 233
HIS 234
-0.0003
HIS 234
PHE 235
-0.0269
PHE 235
ALA 236
-0.0003
ALA 236
GLY 237
-0.0049
GLY 237
LYS 238
0.0002
LYS 238
LEU 239
-0.0191
LEU 239
ILE 240
-0.0001
ILE 240
GLN 241
0.0163
GLN 241
ASP 242
0.0003
ASP 242
SER 243
0.0072
SER 243
GLY 244
-0.0000
GLY 244
LEU 245
0.0087
LEU 245
GLN 246
0.0002
GLN 246
GLY 247
-0.0187
GLY 247
THR 248
-0.0002
THR 248
ARG 249
-0.0273
ARG 249
ILE 250
-0.0003
ILE 250
GLY 251
0.0051
GLY 251
GLY 252
-0.0001
GLY 252
ALA 253
-0.0005
ALA 253
GLU 254
-0.0000
GLU 254
VAL 255
-0.0184
VAL 255
SER 256
-0.0001
SER 256
ARG 257
0.0058
ARG 257
LYS 258
-0.0001
LYS 258
HIS 259
0.0116
HIS 259
ALA 260
0.0001
ALA 260
GLY 261
0.0217
GLY 261
PHE 262
0.0003
PHE 262
ILE 263
-0.0227
ILE 263
VAL 264
-0.0002
VAL 264
ASN 265
-0.0191
ASN 265
ILE 266
-0.0000
ILE 266
ASP 267
-0.0058
ASP 267
ASN 268
-0.0003
ASN 268
ALA 269
-0.0041
ALA 269
THR 270
0.0001
THR 270
ALA 271
0.0098
ALA 271
LYS 272
-0.0001
LYS 272
ASP 273
-0.0569
ASP 273
TYR 274
-0.0001
TYR 274
ILE 275
0.0080
ILE 275
ASN 276
-0.0003
ASN 276
LEU 277
-0.0030
LEU 277
ILE 278
0.0000
ILE 278
ARG 279
-0.0133
ARG 279
LEU 280
0.0004
LEU 280
VAL 281
0.0135
VAL 281
GLN 282
0.0003
GLN 282
ASN 283
-0.0055
ASN 283
THR 284
0.0003
THR 284
VAL 285
-0.0003
VAL 285
LYS 286
0.0001
LYS 286
GLU 287
-0.0059
GLU 287
LYS 288
0.0000
LYS 288
PHE 289
0.0091
PHE 289
GLY 290
-0.0001
GLY 290
VAL 291
0.0148
VAL 291
ASP 292
0.0003
ASP 292
LEU 293
0.0121
LEU 293
GLU 294
0.0001
GLU 294
THR 295
0.0581
THR 295
GLU 296
0.0000
GLU 296
VAL 297
0.0431
VAL 297
LYS 298
-0.0004
LYS 298
ILE 299
0.0804
ILE 299
ILE 300
0.0001
ILE 300
GLY 301
0.2463
GLY 301
GLU 302
-0.0001
GLU 302
ASP 303
0.0165
ASP 303
LYS 304
-0.0003
LYS 304
GLU 305
-0.1282
GLU 305
GLN 306
-0.0001
GLN 306
ALA 307
-0.0149
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.