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
0.0006
ASP 2
LYS 3
-0.0169
LYS 3
LYS 4
-0.0000
LYS 4
LYS 5
-0.0041
LYS 5
THR 6
-0.0001
THR 6
TYR 7
-0.0022
TYR 7
GLU 8
-0.0003
GLU 8
ASP 9
-0.0009
ASP 9
LEU 10
-0.0002
LEU 10
LEU 11
-0.0035
LEU 11
GLN 12
0.0002
GLN 12
PHE 13
0.0058
PHE 13
LEU 14
-0.0005
LEU 14
SER 15
0.0064
SER 15
PRO 16
0.0001
PRO 16
GLU 17
-0.0014
GLU 17
ASP 18
-0.0002
ASP 18
ILE 19
0.0250
ILE 19
LYS 20
0.0002
LYS 20
ILE 21
0.0264
ILE 21
ASP 22
0.0002
ASP 22
GLU 23
-0.0315
GLU 23
SER 24
-0.0004
SER 24
LEU 25
-0.0049
LEU 25
LYS 26
0.0003
LYS 26
LEU 27
-0.0068
LEU 27
TYR 28
-0.0000
TYR 28
THR 29
-0.0383
THR 29
TYR 30
0.0003
TYR 30
THR 31
0.0251
THR 31
LYS 32
0.0001
LYS 32
THR 33
0.0218
THR 33
GLY 34
-0.0003
GLY 34
GLY 35
-0.0181
GLY 35
THR 36
-0.0000
THR 36
ALA 37
0.0007
ALA 37
ASP 38
-0.0002
ASP 38
LEU 39
0.0311
LEU 39
PHE 40
-0.0001
PHE 40
ILE 41
0.0081
ILE 41
THR 42
-0.0000
THR 42
PRO 43
0.0074
PRO 43
PRO 44
0.0003
PRO 44
THR 45
0.0247
THR 45
TYR 46
0.0001
TYR 46
GLU 47
-0.0096
GLU 47
ALA 48
-0.0003
ALA 48
ALA 49
0.0045
ALA 49
GLY 50
0.0005
GLY 50
GLN 51
0.0113
GLN 51
LEU 52
0.0003
LEU 52
ILE 53
-0.0142
ILE 53
ARG 54
0.0002
ARG 54
TYR 55
-0.0039
TYR 55
THR 56
-0.0000
THR 56
ARG 57
-0.0050
ARG 57
ASN 58
0.0001
ASN 58
HIS 59
-0.0038
HIS 59
ASP 60
0.0003
ASP 60
LEU 61
0.0018
LEU 61
PRO 62
-0.0001
PRO 62
VAL 63
0.0123
VAL 63
THR 64
-0.0003
THR 64
LEU 65
-0.0305
LEU 65
ILE 66
-0.0002
ILE 66
GLY 67
0.0021
GLY 67
ASN 68
-0.0002
ASN 68
GLY 69
0.0155
GLY 69
SER 70
-0.0000
SER 70
ASN 71
0.0026
ASN 71
LEU 72
-0.0003
LEU 72
ILE 73
-0.0023
ILE 73
VAL 74
-0.0004
VAL 74
ARG 75
-0.0031
ARG 75
ASP 76
-0.0002
ASP 76
GLY 77
-0.0084
GLY 77
GLY 78
0.0003
GLY 78
ILE 79
0.0204
ILE 79
ARG 80
0.0003
ARG 80
GLY 81
0.0214
GLY 81
ILE 82
0.0001
ILE 82
VAL 83
0.0052
VAL 83
LEU 84
0.0001
LEU 84
SER 85
0.0166
SER 85
LEU 86
-0.0005
LEU 86
MET 87
-0.0047
MET 87
LYS 88
-0.0003
LYS 88
LEU 89
0.0399
LEU 89
ASN 90
0.0002
ASN 90
LYS 91
0.0355
LYS 91
ILE 92
-0.0001
ILE 92
ASN 93
0.0153
ASN 93
PRO 94
0.0002
PRO 94
GLY 95
0.0213
GLY 95
VAL 96
-0.0001
VAL 96
HIS 97
-0.0104
HIS 97
ALA 98
0.0000
ALA 98
ILE 99
0.0086
ILE 99
THR 100
-0.0003
THR 100
ALA 101
0.0179
ALA 101
GLN 102
0.0002
GLN 102
SER 103
-0.0041
SER 103
GLY 104
-0.0002
GLY 104
ALA 105
0.0092
ALA 105
ALA 106
0.0001
ALA 106
ILE 107
-0.0070
ILE 107
ILE 108
-0.0001
ILE 108
ASP 109
-0.0171
ASP 109
VAL 110
0.0004
VAL 110
SER 111
-0.0027
SER 111
ARG 112
0.0000
ARG 112
ALA 113
-0.0248
ALA 113
ALA 114
0.0004
ALA 114
LEU 115
-0.0022
LEU 115
LYS 116
-0.0000
LYS 116
GLN 117
-0.0120
GLN 117
HIS 118
-0.0001
HIS 118
LEU 119
-0.0134
LEU 119
SER 120
-0.0002
SER 120
GLY 121
-0.0307
GLY 121
LEU 122
-0.0001
LEU 122
GLU 123
0.0066
GLU 123
PHE 124
0.0003
PHE 124
ALA 125
-0.0047
ALA 125
CYS 126
-0.0006
CYS 126
GLY 127
0.0015
GLY 127
ILE 128
0.0000
ILE 128
PRO 129
0.0283
PRO 129
GLY 130
-0.0000
GLY 130
SER 131
-0.0195
SER 131
VAL 132
0.0001
VAL 132
GLY 133
0.0029
GLY 133
GLY 134
-0.0003
GLY 134
ALA 135
-0.0115
ALA 135
LEU 136
0.0001
LEU 136
PHE 137
-0.0056
PHE 137
MET 138
0.0001
MET 138
ASN 139
-0.0407
ASN 139
ALA 140
-0.0001
ALA 140
GLY 141
0.0055
GLY 141
ALA 142
-0.0000
ALA 142
TYR 143
-0.0053
TYR 143
GLY 144
0.0003
GLY 144
GLY 145
0.0534
GLY 145
GLU 146
-0.0002
GLU 146
ILE 147
0.0143
ILE 147
SER 148
-0.0000
SER 148
ASP 149
-0.0090
ASP 149
VAL 150
0.0002
VAL 150
LEU 151
0.0047
LEU 151
LYS 152
0.0000
LYS 152
SER 153
-0.0128
SER 153
ALA 154
0.0001
ALA 154
LEU 155
-0.0038
LEU 155
VAL 156
-0.0003
VAL 156
LEU 157
-0.0130
LEU 157
THR 158
0.0001
THR 158
SER 159
-0.0183
SER 159
GLU 160
0.0003
GLU 160
GLY 161
0.0040
GLY 161
GLU 162
0.0004
GLU 162
LEU 163
-0.0260
LEU 163
LEU 164
0.0002
LEU 164
GLN 165
-0.0203
GLN 165
LEU 166
0.0001
LEU 166
THR 167
-0.0063
THR 167
LYS 168
-0.0002
LYS 168
GLU 169
0.0034
GLU 169
ASP 170
0.0004
ASP 170
LEU 171
0.0013
LEU 171
ALA 172
-0.0001
ALA 172
LEU 173
0.0043
LEU 173
SER 174
0.0003
SER 174
TYR 175
-0.0389
TYR 175
ARG 176
-0.0005
ARG 176
LYS 177
0.0455
LYS 177
SER 178
-0.0001
SER 178
ALA 179
0.0176
ALA 179
ILE 180
-0.0001
ILE 180
ALA 181
-0.0153
ALA 181
GLU 182
0.0000
GLU 182
LYS 183
0.0226
LYS 183
ARG 184
-0.0001
ARG 184
TYR 185
-0.0176
TYR 185
ILE 186
-0.0003
ILE 186
ALA 187
-0.0004
ALA 187
LEU 188
0.0001
LEU 188
GLU 189
-0.0132
GLU 189
ALA 190
-0.0001
ALA 190
THR 191
-0.0075
THR 191
PHE 192
-0.0003
PHE 192
GLY 193
-0.0091
GLY 193
LEU 194
0.0003
LEU 194
LYS 195
-0.0208
LYS 195
LEU 196
-0.0001
LEU 196
SER 197
-0.0044
SER 197
ASN 198
0.0003
ASN 198
PRO 199
-0.0008
PRO 199
ALA 200
-0.0002
ALA 200
ALA 201
-0.0024
ALA 201
ILE 202
0.0004
ILE 202
LYS 203
-0.0009
LYS 203
ALA 204
0.0002
ALA 204
LYS 205
-0.0124
LYS 205
MET 206
-0.0002
MET 206
ASP 207
-0.0118
ASP 207
GLU 208
0.0000
GLU 208
LEU 209
0.0008
LEU 209
THR 210
-0.0002
THR 210
PHE 211
-0.0239
PHE 211
LEU 212
0.0002
LEU 212
ARG 213
-0.0134
ARG 213
GLU 214
0.0004
GLU 214
SER 215
-0.0081
SER 215
LYS 216
0.0004
LYS 216
GLN 217
0.0032
GLN 217
PRO 218
-0.0001
PRO 218
LEU 219
-0.0282
LEU 219
GLU 220
-0.0003
GLU 220
TYR 221
0.0264
TYR 221
PRO 222
-0.0001
PRO 222
SER 223
-0.0021
SER 223
CYS 224
0.0002
CYS 224
GLY 225
-0.0231
GLY 225
SER 226
-0.0001
SER 226
VAL 227
-0.0083
VAL 227
PHE 228
0.0000
PHE 228
LYS 229
-0.0613
LYS 229
ARG 230
-0.0001
ARG 230
PRO 231
-0.0026
PRO 231
PRO 232
-0.0001
PRO 232
ASN 233
0.0106
ASN 233
HIS 234
0.0002
HIS 234
PHE 235
-0.0256
PHE 235
ALA 236
0.0001
ALA 236
GLY 237
-0.0087
GLY 237
LYS 238
0.0001
LYS 238
LEU 239
-0.0226
LEU 239
ILE 240
0.0000
ILE 240
GLN 241
0.0140
GLN 241
ASP 242
-0.0002
ASP 242
SER 243
0.0090
SER 243
GLY 244
0.0001
GLY 244
LEU 245
0.0090
LEU 245
GLN 246
-0.0003
GLN 246
GLY 247
-0.0032
GLY 247
THR 248
-0.0001
THR 248
ARG 249
-0.0015
ARG 249
ILE 250
0.0003
ILE 250
GLY 251
-0.0057
GLY 251
GLY 252
-0.0003
GLY 252
ALA 253
-0.0085
ALA 253
GLU 254
-0.0002
GLU 254
VAL 255
-0.0115
VAL 255
SER 256
-0.0001
SER 256
ARG 257
-0.0095
ARG 257
LYS 258
-0.0001
LYS 258
HIS 259
-0.0065
HIS 259
ALA 260
0.0004
ALA 260
GLY 261
0.0142
GLY 261
PHE 262
-0.0001
PHE 262
ILE 263
-0.0208
ILE 263
VAL 264
-0.0003
VAL 264
ASN 265
-0.0172
ASN 265
ILE 266
-0.0002
ILE 266
ASP 267
0.0069
ASP 267
ASN 268
0.0002
ASN 268
ALA 269
0.0133
ALA 269
THR 270
0.0002
THR 270
ALA 271
-0.0089
ALA 271
LYS 272
0.0002
LYS 272
ASP 273
0.0306
ASP 273
TYR 274
-0.0001
TYR 274
ILE 275
-0.0029
ILE 275
ASN 276
0.0000
ASN 276
LEU 277
0.0131
LEU 277
ILE 278
0.0001
ILE 278
ARG 279
-0.0184
ARG 279
LEU 280
0.0001
LEU 280
VAL 281
0.0077
VAL 281
GLN 282
-0.0003
GLN 282
ASN 283
-0.0229
ASN 283
THR 284
-0.0003
THR 284
VAL 285
0.0022
VAL 285
LYS 286
0.0003
LYS 286
GLU 287
-0.0163
GLU 287
LYS 288
-0.0004
LYS 288
PHE 289
0.0115
PHE 289
GLY 290
0.0004
GLY 290
VAL 291
-0.0056
VAL 291
ASP 292
0.0002
ASP 292
LEU 293
-0.0097
LEU 293
GLU 294
-0.0000
GLU 294
THR 295
0.0512
THR 295
GLU 296
-0.0001
GLU 296
VAL 297
-0.0214
VAL 297
LYS 298
0.0001
LYS 298
ILE 299
-0.0794
ILE 299
ILE 300
0.0003
ILE 300
GLY 301
-0.0022
GLY 301
GLU 302
-0.0001
GLU 302
ASP 303
0.0028
ASP 303
LYS 304
-0.0001
LYS 304
GLU 305
-0.0217
GLU 305
GLN 306
0.0001
GLN 306
ALA 307
-0.0416
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.