Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
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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
-0.0003
ASP 2
LYS 3
-0.0346
LYS 3
LYS 4
-0.0003
LYS 4
LYS 5
0.0165
LYS 5
THR 6
-0.0004
THR 6
TYR 7
-0.0012
TYR 7
GLU 8
0.0003
GLU 8
ASP 9
0.0136
ASP 9
LEU 10
0.0001
LEU 10
LEU 11
0.0068
LEU 11
GLN 12
0.0002
GLN 12
PHE 13
-0.0027
PHE 13
LEU 14
-0.0001
LEU 14
SER 15
0.0426
SER 15
PRO 16
0.0003
PRO 16
GLU 17
-0.0151
GLU 17
ASP 18
0.0002
ASP 18
ILE 19
-0.0137
ILE 19
LYS 20
0.0000
LYS 20
ILE 21
0.0019
ILE 21
ASP 22
0.0000
ASP 22
GLU 23
-0.0288
GLU 23
SER 24
-0.0001
SER 24
LEU 25
0.0136
LEU 25
LYS 26
0.0001
LYS 26
LEU 27
-0.0222
LEU 27
TYR 28
-0.0001
TYR 28
THR 29
-0.0144
THR 29
TYR 30
0.0001
TYR 30
THR 31
-0.0118
THR 31
LYS 32
-0.0003
LYS 32
THR 33
0.0252
THR 33
GLY 34
-0.0002
GLY 34
GLY 35
-0.0509
GLY 35
THR 36
-0.0000
THR 36
ALA 37
-0.0282
ALA 37
ASP 38
-0.0002
ASP 38
LEU 39
0.0099
LEU 39
PHE 40
-0.0002
PHE 40
ILE 41
-0.0216
ILE 41
THR 42
0.0002
THR 42
PRO 43
0.0015
PRO 43
PRO 44
0.0001
PRO 44
THR 45
0.0295
THR 45
TYR 46
-0.0002
TYR 46
GLU 47
-0.0523
GLU 47
ALA 48
0.0002
ALA 48
ALA 49
0.0297
ALA 49
GLY 50
-0.0003
GLY 50
GLN 51
0.0412
GLN 51
LEU 52
-0.0005
LEU 52
ILE 53
0.0128
ILE 53
ARG 54
-0.0000
ARG 54
TYR 55
0.0604
TYR 55
THR 56
-0.0002
THR 56
ARG 57
-0.0331
ARG 57
ASN 58
-0.0001
ASN 58
HIS 59
0.0386
HIS 59
ASP 60
0.0002
ASP 60
LEU 61
-0.0085
LEU 61
PRO 62
-0.0001
PRO 62
VAL 63
0.0293
VAL 63
THR 64
0.0000
THR 64
LEU 65
-0.0109
LEU 65
ILE 66
-0.0004
ILE 66
GLY 67
0.0116
GLY 67
ASN 68
0.0002
ASN 68
GLY 69
0.0155
GLY 69
SER 70
-0.0003
SER 70
ASN 71
0.0265
ASN 71
LEU 72
0.0004
LEU 72
ILE 73
0.0156
ILE 73
VAL 74
0.0001
VAL 74
ARG 75
0.0270
ARG 75
ASP 76
0.0001
ASP 76
GLY 77
-0.0416
GLY 77
GLY 78
0.0002
GLY 78
ILE 79
-0.0684
ILE 79
ARG 80
-0.0001
ARG 80
GLY 81
-0.0275
GLY 81
ILE 82
0.0001
ILE 82
VAL 83
0.0027
VAL 83
LEU 84
0.0000
LEU 84
SER 85
-0.0275
SER 85
LEU 86
-0.0002
LEU 86
MET 87
-0.0087
MET 87
LYS 88
-0.0004
LYS 88
LEU 89
-0.0174
LEU 89
ASN 90
0.0000
ASN 90
LYS 91
-0.0439
LYS 91
ILE 92
-0.0002
ILE 92
ASN 93
-0.0027
ASN 93
PRO 94
-0.0003
PRO 94
GLY 95
-0.0318
GLY 95
VAL 96
0.0001
VAL 96
HIS 97
0.0120
HIS 97
ALA 98
-0.0000
ALA 98
ILE 99
-0.0122
ILE 99
THR 100
0.0003
THR 100
ALA 101
-0.0216
ALA 101
GLN 102
0.0002
GLN 102
SER 103
0.0054
SER 103
GLY 104
-0.0003
GLY 104
ALA 105
-0.0744
ALA 105
ALA 106
-0.0001
ALA 106
ILE 107
-0.0243
ILE 107
ILE 108
0.0001
ILE 108
ASP 109
0.0261
ASP 109
VAL 110
-0.0001
VAL 110
SER 111
-0.0387
SER 111
ARG 112
0.0001
ARG 112
ALA 113
0.0303
ALA 113
ALA 114
-0.0004
ALA 114
LEU 115
-0.0236
LEU 115
LYS 116
0.0001
LYS 116
GLN 117
0.0160
GLN 117
HIS 118
-0.0002
HIS 118
LEU 119
0.0295
LEU 119
SER 120
0.0002
SER 120
GLY 121
0.0669
GLY 121
LEU 122
-0.0002
LEU 122
GLU 123
-0.0012
GLU 123
PHE 124
0.0001
PHE 124
ALA 125
-0.0145
ALA 125
CYS 126
0.0001
CYS 126
GLY 127
0.0183
GLY 127
ILE 128
-0.0001
ILE 128
PRO 129
-0.0637
PRO 129
GLY 130
-0.0001
GLY 130
SER 131
0.0161
SER 131
VAL 132
0.0002
VAL 132
GLY 133
-0.0074
GLY 133
GLY 134
0.0004
GLY 134
ALA 135
0.0116
ALA 135
LEU 136
0.0002
LEU 136
PHE 137
0.0050
PHE 137
MET 138
-0.0002
MET 138
ASN 139
0.0191
ASN 139
ALA 140
0.0001
ALA 140
GLY 141
0.0199
GLY 141
ALA 142
0.0002
ALA 142
TYR 143
0.0088
TYR 143
GLY 144
0.0003
GLY 144
GLY 145
-0.0537
GLY 145
GLU 146
0.0000
GLU 146
ILE 147
-0.0165
ILE 147
SER 148
0.0002
SER 148
ASP 149
0.0306
ASP 149
VAL 150
-0.0002
VAL 150
LEU 151
0.0139
LEU 151
LYS 152
-0.0002
LYS 152
SER 153
0.0305
SER 153
ALA 154
-0.0001
ALA 154
LEU 155
0.0120
LEU 155
VAL 156
-0.0002
VAL 156
LEU 157
0.0263
LEU 157
THR 158
0.0001
THR 158
SER 159
0.0137
SER 159
GLU 160
-0.0002
GLU 160
GLY 161
0.0053
GLY 161
GLU 162
0.0001
GLU 162
LEU 163
0.0008
LEU 163
LEU 164
0.0002
LEU 164
GLN 165
0.0177
GLN 165
LEU 166
0.0001
LEU 166
THR 167
0.0170
THR 167
LYS 168
-0.0005
LYS 168
GLU 169
0.0087
GLU 169
ASP 170
0.0002
ASP 170
LEU 171
-0.0092
LEU 171
ALA 172
-0.0003
ALA 172
LEU 173
0.0125
LEU 173
SER 174
0.0000
SER 174
TYR 175
0.0883
TYR 175
ARG 176
0.0003
ARG 176
LYS 177
0.0750
LYS 177
SER 178
0.0002
SER 178
ALA 179
0.0411
ALA 179
ILE 180
-0.0001
ILE 180
ALA 181
-0.0254
ALA 181
GLU 182
-0.0001
GLU 182
LYS 183
0.0329
LYS 183
ARG 184
-0.0003
ARG 184
TYR 185
-0.0279
TYR 185
ILE 186
-0.0002
ILE 186
ALA 187
-0.0015
ALA 187
LEU 188
-0.0002
LEU 188
GLU 189
-0.0256
GLU 189
ALA 190
-0.0003
ALA 190
THR 191
-0.0020
THR 191
PHE 192
-0.0003
PHE 192
GLY 193
0.0135
GLY 193
LEU 194
0.0002
LEU 194
LYS 195
0.0385
LYS 195
LEU 196
0.0003
LEU 196
SER 197
0.0297
SER 197
ASN 198
0.0002
ASN 198
PRO 199
-0.0056
PRO 199
ALA 200
0.0003
ALA 200
ALA 201
-0.0004
ALA 201
ILE 202
0.0000
ILE 202
LYS 203
0.0076
LYS 203
ALA 204
0.0002
ALA 204
LYS 205
0.0192
LYS 205
MET 206
0.0000
MET 206
ASP 207
-0.0037
ASP 207
GLU 208
-0.0000
GLU 208
LEU 209
0.0009
LEU 209
THR 210
-0.0002
THR 210
PHE 211
-0.0076
PHE 211
LEU 212
-0.0002
LEU 212
ARG 213
-0.0157
ARG 213
GLU 214
-0.0002
GLU 214
SER 215
-0.0024
SER 215
LYS 216
0.0001
LYS 216
GLN 217
-0.0061
GLN 217
PRO 218
-0.0001
PRO 218
LEU 219
0.0074
LEU 219
GLU 220
0.0002
GLU 220
TYR 221
-0.0267
TYR 221
PRO 222
-0.0000
PRO 222
SER 223
0.0062
SER 223
CYS 224
0.0004
CYS 224
GLY 225
0.0224
GLY 225
SER 226
0.0000
SER 226
VAL 227
0.0021
VAL 227
PHE 228
0.0000
PHE 228
LYS 229
0.0656
LYS 229
ARG 230
0.0001
ARG 230
PRO 231
0.0606
PRO 231
PRO 232
0.0001
PRO 232
ASN 233
-0.0131
ASN 233
HIS 234
0.0000
HIS 234
PHE 235
-0.0068
PHE 235
ALA 236
-0.0003
ALA 236
GLY 237
0.0066
GLY 237
LYS 238
-0.0003
LYS 238
LEU 239
0.0107
LEU 239
ILE 240
0.0006
ILE 240
GLN 241
-0.0022
GLN 241
ASP 242
-0.0002
ASP 242
SER 243
-0.0067
SER 243
GLY 244
-0.0001
GLY 244
LEU 245
0.0038
LEU 245
GLN 246
0.0000
GLN 246
GLY 247
-0.0198
GLY 247
THR 248
0.0002
THR 248
ARG 249
-0.0323
ARG 249
ILE 250
-0.0002
ILE 250
GLY 251
-0.0319
GLY 251
GLY 252
-0.0004
GLY 252
ALA 253
0.0030
ALA 253
GLU 254
0.0000
GLU 254
VAL 255
-0.0028
VAL 255
SER 256
0.0000
SER 256
ARG 257
-0.0006
ARG 257
LYS 258
0.0001
LYS 258
HIS 259
-0.0191
HIS 259
ALA 260
-0.0000
ALA 260
GLY 261
0.0027
GLY 261
PHE 262
-0.0001
PHE 262
ILE 263
0.0313
ILE 263
VAL 264
0.0004
VAL 264
ASN 265
0.0110
ASN 265
ILE 266
-0.0001
ILE 266
ASP 267
-0.0023
ASP 267
ASN 268
0.0001
ASN 268
ALA 269
0.0250
ALA 269
THR 270
0.0002
THR 270
ALA 271
0.0144
ALA 271
LYS 272
-0.0001
LYS 272
ASP 273
0.0556
ASP 273
TYR 274
-0.0000
TYR 274
ILE 275
-0.0106
ILE 275
ASN 276
0.0000
ASN 276
LEU 277
0.0320
LEU 277
ILE 278
0.0000
ILE 278
ARG 279
-0.0000
ARG 279
LEU 280
0.0004
LEU 280
VAL 281
0.0052
VAL 281
GLN 282
-0.0000
GLN 282
ASN 283
0.0471
ASN 283
THR 284
0.0004
THR 284
VAL 285
-0.0021
VAL 285
LYS 286
-0.0001
LYS 286
GLU 287
0.0253
GLU 287
LYS 288
0.0001
LYS 288
PHE 289
0.0022
PHE 289
GLY 290
0.0002
GLY 290
VAL 291
0.0426
VAL 291
ASP 292
0.0003
ASP 292
LEU 293
0.0609
LEU 293
GLU 294
0.0000
GLU 294
THR 295
0.0364
THR 295
GLU 296
-0.0001
GLU 296
VAL 297
0.0222
VAL 297
LYS 298
-0.0002
LYS 298
ILE 299
0.0002
ILE 299
ILE 300
0.0000
ILE 300
GLY 301
-0.0587
GLY 301
GLU 302
0.0000
GLU 302
ASP 303
0.0467
ASP 303
LYS 304
0.0002
LYS 304
GLU 305
0.1095
GLU 305
GLN 306
0.0001
GLN 306
ALA 307
0.0277
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.