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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
GLY -4
ILE -3
-0.0005
ILE -3
LEU -2
-0.0290
LEU -2
ASP -1
0.0001
ASP -1
SER 0
0.0748
SER 0
MET 1
0.0002
MET 1
ALA 2
-0.1942
ALA 2
GLU 3
0.0003
GLU 3
ILE 4
-0.1076
ILE 4
VAL 5
0.0001
VAL 5
ALA 6
-0.0400
ALA 6
ASP 7
-0.0001
ASP 7
LYS 8
-0.0762
LYS 8
THR 9
-0.0001
THR 9
VAL 10
0.0250
VAL 10
GLU 11
0.0001
GLU 11
VAL 12
-0.0602
VAL 12
VAL 13
0.0001
VAL 13
LYS 14
-0.0256
LYS 14
ASN 15
0.0000
ASN 15
ALA 16
-0.0206
ALA 16
ILE 17
0.0001
ILE 17
GLU 18
-0.0142
GLU 18
THR 19
0.0002
THR 19
ALA 20
0.0129
ALA 20
ASP 21
-0.0001
ASP 21
GLY 22
-0.0141
GLY 22
ALA 23
0.0002
ALA 23
LEU 24
0.0037
LEU 24
ASP 25
0.0003
ASP 25
LEU 26
-0.0165
LEU 26
TYR 27
0.0001
TYR 27
ASN 28
-0.0071
ASN 28
LYS 29
0.0000
LYS 29
TYR 30
-0.0510
TYR 30
LEU 31
-0.0001
LEU 31
ASP 32
-0.0202
ASP 32
GLN 33
0.0001
GLN 33
VAL 34
-0.0891
VAL 34
ILE 35
0.0003
ILE 35
PRO 36
0.0870
PRO 36
TRP 37
0.0001
TRP 37
GLN 38
0.0146
GLN 38
THR 39
0.0000
THR 39
PHE 40
-0.0096
PHE 40
ASP 41
-0.0004
ASP 41
GLU 42
0.0181
GLU 42
THR 43
-0.0000
THR 43
ILE 44
-0.0209
ILE 44
LYS 45
0.0003
LYS 45
GLU 46
0.0246
GLU 46
LEU 47
0.0000
LEU 47
SER 48
-0.0069
SER 48
ARG 49
-0.0000
ARG 49
PHE 50
0.1609
PHE 50
LYS 51
-0.0003
LYS 51
GLN 52
0.0086
GLN 52
GLU 53
0.0005
GLU 53
TYR 54
-0.0269
TYR 54
SER 55
-0.0004
SER 55
GLN 56
-0.0213
GLN 56
ALA 57
0.0000
ALA 57
ALA 58
0.0114
ALA 58
SER 59
-0.0002
SER 59
VAL 60
-0.0300
VAL 60
LEU 61
0.0003
LEU 61
VAL 62
-0.0060
VAL 62
GLY 63
-0.0002
GLY 63
ASP 64
-0.0178
ASP 64
ILE 65
-0.0001
ILE 65
LYS 66
-0.0248
LYS 66
THR 67
-0.0002
THR 67
LEU 68
0.0037
LEU 68
LEU 69
-0.0004
LEU 69
MET 70
-0.0209
MET 70
ASP 71
-0.0003
ASP 71
SER 72
0.0018
SER 72
GLN 73
0.0002
GLN 73
ASP 74
-0.0115
ASP 74
LYS 75
-0.0002
LYS 75
TYR 76
-0.0164
TYR 76
PHE 77
-0.0003
PHE 77
GLU 78
-0.0057
GLU 78
ALA 79
-0.0001
ALA 79
THR 80
-0.0143
THR 80
GLN 81
-0.0004
GLN 81
THR 82
0.0042
THR 82
VAL 83
-0.0002
VAL 83
TYR 84
0.0077
TYR 84
GLU 85
-0.0004
GLU 85
TRP 86
0.0105
TRP 86
CYS 87
-0.0002
CYS 87
GLY 88
0.0118
GLY 88
VAL 89
-0.0001
VAL 89
ALA 90
0.0046
ALA 90
THR 91
0.0000
THR 91
GLN 92
-0.0045
GLN 92
LEU 93
0.0002
LEU 93
LEU 94
0.0114
LEU 94
ALA 95
0.0000
ALA 95
ALA 96
-0.0210
ALA 96
TYR 97
0.0000
TYR 97
ILE 98
0.0152
ILE 98
LEU 99
0.0005
LEU 99
LEU 100
-0.0026
LEU 100
PHE 101
0.0004
PHE 101
ASP 102
0.0047
ASP 102
GLU 103
0.0004
GLU 103
TYR 104
-0.0129
TYR 104
ASN 105
-0.0001
ASN 105
GLU 106
-0.0001
GLU 106
LYS 107
-0.0001
LYS 107
LYS 108
-0.0000
LYS 108
ALA 109
-0.0001
ALA 109
SER 110
-0.0028
SER 110
ALA 111
-0.0001
ALA 111
GLN 112
0.0007
GLN 112
LYS 113
0.0003
LYS 113
ASP 114
-0.0019
ASP 114
ILE 115
-0.0001
ILE 115
LEU 116
0.0062
LEU 116
ILE 117
-0.0000
ILE 117
LYS 118
0.0024
LYS 118
VAL 119
0.0001
VAL 119
LEU 120
-0.0093
LEU 120
ASP 121
-0.0000
ASP 121
ASP 122
0.0208
ASP 122
GLY 123
-0.0002
GLY 123
ILE 124
-0.0161
ILE 124
THR 125
0.0002
THR 125
LYS 126
0.0177
LYS 126
LEU 127
-0.0004
LEU 127
ASN 128
-0.0218
ASN 128
GLU 129
0.0002
GLU 129
ALA 130
0.0020
ALA 130
GLN 131
-0.0001
GLN 131
LYS 132
-0.0071
LYS 132
SER 133
0.0001
SER 133
LEU 134
-0.0080
LEU 134
LEU 135
0.0000
LEU 135
VAL 136
-0.0016
VAL 136
SER 137
0.0003
SER 137
SER 138
-0.0115
SER 138
GLN 139
0.0000
GLN 139
SER 140
0.0064
SER 140
PHE 141
-0.0002
PHE 141
ASN 142
-0.0145
ASN 142
ASN 143
-0.0002
ASN 143
ALA 144
0.0137
ALA 144
SER 145
-0.0001
SER 145
GLY 146
-0.0478
GLY 146
LYS 147
0.0001
LYS 147
LEU 148
0.0349
LEU 148
LEU 149
-0.0003
LEU 149
ALA 150
-0.0592
ALA 150
LEU 151
-0.0000
LEU 151
ASP 152
0.0264
ASP 152
SER 153
-0.0001
SER 153
GLN 154
0.0078
GLN 154
LEU 155
-0.0001
LEU 155
THR 156
0.0205
THR 156
ASN 157
-0.0000
ASN 157
ASP 158
0.0277
ASP 158
PHE 159
-0.0002
PHE 159
SER 160
0.0077
SER 160
GLU 161
-0.0001
GLU 161
LYS 162
0.0120
LYS 162
SER 163
-0.0003
SER 163
SER 164
0.0040
SER 164
TYR 165
-0.0000
TYR 165
PHE 166
0.0105
PHE 166
GLN 167
-0.0000
GLN 167
SER 168
0.0292
SER 168
GLN 169
0.0001
GLN 169
VAL 170
0.0291
VAL 170
ASP 171
-0.0004
ASP 171
LYS 172
0.0314
LYS 172
ILE 173
0.0001
ILE 173
ARG 174
0.0467
ARG 174
LYS 175
0.0002
LYS 175
GLU 176
-0.0051
GLU 176
ALA 177
-0.0002
ALA 177
TYR 178
0.0132
TYR 178
ALA 179
-0.0002
ALA 179
GLY 180
0.0156
GLY 180
ALA 181
0.0001
ALA 181
ALA 182
-0.0105
ALA 182
ALA 183
0.0002
ALA 183
GLY 184
-0.0219
GLY 184
VAL 185
-0.0001
VAL 185
VAL 186
-0.0067
VAL 186
VAL 187
0.0001
VAL 187
GLY 188
-0.0081
GLY 188
PRO 189
-0.0001
PRO 189
PHE 190
0.0447
PHE 190
GLY 191
-0.0002
GLY 191
LEU 192
0.0025
LEU 192
ILE 193
0.0001
ILE 193
ILE 194
0.0115
ILE 194
SER 195
0.0004
SER 195
TYR 196
0.0183
TYR 196
SER 197
-0.0001
SER 197
ILE 198
0.0015
ILE 198
ALA 199
0.0001
ALA 199
ALA 200
0.0098
ALA 200
GLY 201
0.0003
GLY 201
VAL 202
0.0037
VAL 202
VAL 203
-0.0001
VAL 203
GLU 204
-0.0075
GLU 204
GLY 205
-0.0002
GLY 205
LYS 206
0.0021
LYS 206
LEU 207
0.0000
LEU 207
ILE 208
-0.0295
ILE 208
PRO 209
0.0000
PRO 209
GLU 210
-0.0032
GLU 210
LEU 211
0.0006
LEU 211
LYS 212
0.0213
LYS 212
ASN 213
0.0003
ASN 213
LYS 214
-0.0662
LYS 214
LEU 215
0.0001
LEU 215
LYS 216
0.0132
LYS 216
SER 217
0.0001
SER 217
VAL 218
-0.0734
VAL 218
GLN 219
-0.0002
GLN 219
ASN 220
-0.0395
ASN 220
PHE 221
-0.0004
PHE 221
PHE 222
0.0155
PHE 222
THR 223
0.0002
THR 223
THR 224
-0.0907
THR 224
LEU 225
-0.0001
LEU 225
SER 226
-0.0194
SER 226
ASN 227
0.0002
ASN 227
THR 228
-0.0653
THR 228
VAL 229
-0.0001
VAL 229
LYS 230
-0.0058
LYS 230
GLN 231
-0.0001
GLN 231
ALA 232
-0.0053
ALA 232
ASN 233
0.0004
ASN 233
LYS 234
-0.0284
LYS 234
ASP 235
-0.0003
ASP 235
ILE 236
-0.0050
ILE 236
ASP 237
-0.0002
ASP 237
ALA 238
-0.0185
ALA 238
ALA 239
0.0001
ALA 239
LYS 240
-0.0214
LYS 240
LEU 241
-0.0001
LEU 241
LYS 242
0.0210
LYS 242
LEU 243
-0.0000
LEU 243
THR 244
-0.0332
THR 244
THR 245
-0.0000
THR 245
GLU 246
-0.0058
GLU 246
ILE 247
0.0005
ILE 247
ALA 248
0.0031
ALA 248
ALA 249
0.0001
ALA 249
ILE 250
-0.0232
ILE 250
GLY 251
0.0003
GLY 251
GLU 252
-0.0088
GLU 252
ILE 253
-0.0003
ILE 253
LYS 254
-0.0251
LYS 254
THR 255
0.0001
THR 255
GLU 256
0.0341
GLU 256
THR 257
-0.0002
THR 257
GLU 258
-0.0268
GLU 258
THR 259
-0.0002
THR 259
THR 260
0.0488
THR 260
ARG 261
0.0000
ARG 261
PHE 262
0.0054
PHE 262
TYR 263
0.0001
TYR 263
VAL 264
-0.0574
VAL 264
ASP 265
0.0000
ASP 265
TYR 266
-0.0939
TYR 266
ASP 267
0.0002
ASP 267
ASP 268
-0.0332
ASP 268
LEU 269
0.0001
LEU 269
MET 270
-0.0019
MET 270
LEU 271
-0.0001
LEU 271
SER 272
-0.0182
SER 272
LEU 273
-0.0002
LEU 273
LEU 274
0.0036
LEU 274
LYS 275
-0.0000
LYS 275
GLU 276
0.0289
GLU 276
ALA 277
0.0000
ALA 277
ALA 278
0.0088
ALA 278
LYS 279
0.0002
LYS 279
LYS 280
-0.0038
LYS 280
MET 281
0.0002
MET 281
ILE 282
0.0301
ILE 282
ASN 283
0.0002
ASN 283
THR 284
-0.0266
THR 284
CYS 285
0.0000
CYS 285
ASN 286
0.0261
ASN 286
GLU 287
0.0001
GLU 287
TYR 288
-0.0000
TYR 288
GLN 289
0.0001
GLN 289
LYS 290
0.0216
LYS 290
ARG 291
0.0004
ARG 291
HIS 292
0.0050
HIS 292
GLY 293
0.0003
GLY 293
LYS 294
-0.0322
LYS 294
LYS 295
0.0000
LYS 295
THR 296
-0.0127
THR 296
LEU 297
0.0001
LEU 297
PHE 298
-0.0588
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.