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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
-0.0004
ASP 2
LYS 3
0.0252
LYS 3
LYS 4
-0.0003
LYS 4
LYS 5
-0.0252
LYS 5
THR 6
-0.0001
THR 6
TYR 7
0.0036
TYR 7
GLU 8
0.0004
GLU 8
ASP 9
-0.0160
ASP 9
LEU 10
-0.0001
LEU 10
LEU 11
-0.0032
LEU 11
GLN 12
-0.0003
GLN 12
PHE 13
0.0105
PHE 13
LEU 14
0.0001
LEU 14
SER 15
-0.0307
SER 15
PRO 16
0.0000
PRO 16
GLU 17
0.0110
GLU 17
ASP 18
-0.0003
ASP 18
ILE 19
0.0040
ILE 19
LYS 20
-0.0002
LYS 20
ILE 21
0.0032
ILE 21
ASP 22
0.0001
ASP 22
GLU 23
0.0433
GLU 23
SER 24
0.0002
SER 24
LEU 25
0.0193
LEU 25
LYS 26
-0.0001
LYS 26
LEU 27
-0.0663
LEU 27
TYR 28
-0.0001
TYR 28
THR 29
0.0327
THR 29
TYR 30
-0.0001
TYR 30
THR 31
-0.0668
THR 31
LYS 32
0.0001
LYS 32
THR 33
0.0355
THR 33
GLY 34
0.0001
GLY 34
GLY 35
0.0050
GLY 35
THR 36
0.0003
THR 36
ALA 37
-0.0081
ALA 37
ASP 38
0.0001
ASP 38
LEU 39
-0.0198
LEU 39
PHE 40
0.0001
PHE 40
ILE 41
-0.0164
ILE 41
THR 42
0.0000
THR 42
PRO 43
-0.0334
PRO 43
PRO 44
0.0004
PRO 44
THR 45
-0.0198
THR 45
TYR 46
-0.0001
TYR 46
GLU 47
0.0368
GLU 47
ALA 48
0.0002
ALA 48
ALA 49
-0.0132
ALA 49
GLY 50
-0.0000
GLY 50
GLN 51
-0.0268
GLN 51
LEU 52
-0.0001
LEU 52
ILE 53
-0.0175
ILE 53
ARG 54
-0.0001
ARG 54
TYR 55
-0.0523
TYR 55
THR 56
-0.0002
THR 56
ARG 57
0.0331
ARG 57
ASN 58
-0.0005
ASN 58
HIS 59
-0.0360
HIS 59
ASP 60
0.0003
ASP 60
LEU 61
0.0192
LEU 61
PRO 62
0.0001
PRO 62
VAL 63
-0.0296
VAL 63
THR 64
0.0002
THR 64
LEU 65
-0.0199
LEU 65
ILE 66
-0.0002
ILE 66
GLY 67
-0.0319
GLY 67
ASN 68
-0.0001
ASN 68
GLY 69
-0.0183
GLY 69
SER 70
0.0001
SER 70
ASN 71
0.0101
ASN 71
LEU 72
0.0001
LEU 72
ILE 73
0.0279
ILE 73
VAL 74
0.0001
VAL 74
ARG 75
0.0091
ARG 75
ASP 76
0.0001
ASP 76
GLY 77
0.0239
GLY 77
GLY 78
0.0000
GLY 78
ILE 79
0.0612
ILE 79
ARG 80
-0.0002
ARG 80
GLY 81
0.0490
GLY 81
ILE 82
-0.0003
ILE 82
VAL 83
-0.0036
VAL 83
LEU 84
0.0004
LEU 84
SER 85
0.0018
SER 85
LEU 86
-0.0001
LEU 86
MET 87
0.0061
MET 87
LYS 88
-0.0001
LYS 88
LEU 89
-0.0050
LEU 89
ASN 90
0.0003
ASN 90
LYS 91
0.0158
LYS 91
ILE 92
0.0001
ILE 92
ASN 93
-0.0129
ASN 93
PRO 94
0.0000
PRO 94
GLY 95
-0.0081
GLY 95
VAL 96
-0.0000
VAL 96
HIS 97
0.0082
HIS 97
ALA 98
-0.0002
ALA 98
ILE 99
-0.0209
ILE 99
THR 100
-0.0002
THR 100
ALA 101
-0.0042
ALA 101
GLN 102
-0.0000
GLN 102
SER 103
-0.0114
SER 103
GLY 104
-0.0001
GLY 104
ALA 105
0.0554
ALA 105
ALA 106
0.0001
ALA 106
ILE 107
0.0222
ILE 107
ILE 108
0.0002
ILE 108
ASP 109
-0.0233
ASP 109
VAL 110
0.0001
VAL 110
SER 111
0.0263
SER 111
ARG 112
-0.0001
ARG 112
ALA 113
-0.0191
ALA 113
ALA 114
0.0001
ALA 114
LEU 115
0.0118
LEU 115
LYS 116
0.0001
LYS 116
GLN 117
-0.0037
GLN 117
HIS 118
0.0001
HIS 118
LEU 119
-0.0061
LEU 119
SER 120
0.0003
SER 120
GLY 121
0.0016
GLY 121
LEU 122
-0.0002
LEU 122
GLU 123
-0.0268
GLU 123
PHE 124
0.0004
PHE 124
ALA 125
0.0207
ALA 125
CYS 126
-0.0003
CYS 126
GLY 127
-0.0157
GLY 127
ILE 128
0.0003
ILE 128
PRO 129
0.0481
PRO 129
GLY 130
0.0002
GLY 130
SER 131
0.0008
SER 131
VAL 132
0.0002
VAL 132
GLY 133
0.0047
GLY 133
GLY 134
-0.0001
GLY 134
ALA 135
-0.0045
ALA 135
LEU 136
0.0001
LEU 136
PHE 137
0.0436
PHE 137
MET 138
-0.0001
MET 138
ASN 139
0.0085
ASN 139
ALA 140
-0.0000
ALA 140
GLY 141
-0.0286
GLY 141
ALA 142
-0.0000
ALA 142
TYR 143
-0.0252
TYR 143
GLY 144
0.0002
GLY 144
GLY 145
0.0086
GLY 145
GLU 146
0.0000
GLU 146
ILE 147
0.0016
ILE 147
SER 148
0.0002
SER 148
ASP 149
-0.0092
ASP 149
VAL 150
0.0004
VAL 150
LEU 151
-0.0509
LEU 151
LYS 152
-0.0001
LYS 152
SER 153
-0.0576
SER 153
ALA 154
-0.0003
ALA 154
LEU 155
-0.0216
LEU 155
VAL 156
0.0004
VAL 156
LEU 157
-0.0413
LEU 157
THR 158
0.0003
THR 158
SER 159
-0.0385
SER 159
GLU 160
-0.0001
GLU 160
GLY 161
-0.0058
GLY 161
GLU 162
-0.0002
GLU 162
LEU 163
-0.0269
LEU 163
LEU 164
0.0002
LEU 164
GLN 165
-0.0454
GLN 165
LEU 166
0.0003
LEU 166
THR 167
-0.0417
THR 167
LYS 168
-0.0002
LYS 168
GLU 169
-0.0290
GLU 169
ASP 170
-0.0003
ASP 170
LEU 171
0.0088
LEU 171
ALA 172
0.0003
ALA 172
LEU 173
-0.0112
LEU 173
SER 174
0.0002
SER 174
TYR 175
0.1467
TYR 175
ARG 176
0.0003
ARG 176
LYS 177
0.0778
LYS 177
SER 178
-0.0001
SER 178
ALA 179
0.0174
ALA 179
ILE 180
-0.0004
ILE 180
ALA 181
0.0122
ALA 181
GLU 182
0.0003
GLU 182
LYS 183
-0.0017
LYS 183
ARG 184
-0.0000
ARG 184
TYR 185
0.0017
TYR 185
ILE 186
-0.0006
ILE 186
ALA 187
-0.0057
ALA 187
LEU 188
0.0001
LEU 188
GLU 189
-0.0111
GLU 189
ALA 190
0.0000
ALA 190
THR 191
-0.0227
THR 191
PHE 192
0.0001
PHE 192
GLY 193
-0.0240
GLY 193
LEU 194
0.0003
LEU 194
LYS 195
-0.0242
LYS 195
LEU 196
-0.0003
LEU 196
SER 197
-0.0388
SER 197
ASN 198
0.0001
ASN 198
PRO 199
-0.0011
PRO 199
ALA 200
-0.0001
ALA 200
ALA 201
0.0072
ALA 201
ILE 202
-0.0001
ILE 202
LYS 203
-0.0145
LYS 203
ALA 204
-0.0002
ALA 204
LYS 205
-0.0101
LYS 205
MET 206
-0.0001
MET 206
ASP 207
0.0037
ASP 207
GLU 208
0.0001
GLU 208
LEU 209
-0.0149
LEU 209
THR 210
-0.0002
THR 210
PHE 211
0.0068
PHE 211
LEU 212
0.0002
LEU 212
ARG 213
0.0098
ARG 213
GLU 214
0.0004
GLU 214
SER 215
0.0064
SER 215
LYS 216
-0.0006
LYS 216
GLN 217
0.0267
GLN 217
PRO 218
-0.0003
PRO 218
LEU 219
-0.0215
LEU 219
GLU 220
-0.0002
GLU 220
TYR 221
0.0314
TYR 221
PRO 222
-0.0001
PRO 222
SER 223
-0.0071
SER 223
CYS 224
0.0004
CYS 224
GLY 225
0.0213
GLY 225
SER 226
-0.0002
SER 226
VAL 227
-0.0235
VAL 227
PHE 228
0.0001
PHE 228
LYS 229
0.0934
LYS 229
ARG 230
-0.0001
ARG 230
PRO 231
0.0387
PRO 231
PRO 232
-0.0002
PRO 232
ASN 233
-0.0133
ASN 233
HIS 234
-0.0000
HIS 234
PHE 235
-0.0062
PHE 235
ALA 236
-0.0005
ALA 236
GLY 237
0.0065
GLY 237
LYS 238
-0.0002
LYS 238
LEU 239
-0.0041
LEU 239
ILE 240
-0.0001
ILE 240
GLN 241
-0.0019
GLN 241
ASP 242
-0.0001
ASP 242
SER 243
-0.0106
SER 243
GLY 244
0.0003
GLY 244
LEU 245
-0.0020
LEU 245
GLN 246
-0.0002
GLN 246
GLY 247
0.0162
GLY 247
THR 248
0.0001
THR 248
ARG 249
-0.0094
ARG 249
ILE 250
-0.0001
ILE 250
GLY 251
-0.0159
GLY 251
GLY 252
-0.0001
GLY 252
ALA 253
0.0001
ALA 253
GLU 254
-0.0001
GLU 254
VAL 255
-0.0052
VAL 255
SER 256
0.0003
SER 256
ARG 257
0.0009
ARG 257
LYS 258
0.0001
LYS 258
HIS 259
0.0202
HIS 259
ALA 260
-0.0003
ALA 260
GLY 261
0.0138
GLY 261
PHE 262
0.0000
PHE 262
ILE 263
-0.0156
ILE 263
VAL 264
0.0000
VAL 264
ASN 265
0.0132
ASN 265
ILE 266
0.0001
ILE 266
ASP 267
-0.0028
ASP 267
ASN 268
-0.0002
ASN 268
ALA 269
0.0228
ALA 269
THR 270
0.0001
THR 270
ALA 271
0.0480
ALA 271
LYS 272
0.0003
LYS 272
ASP 273
0.0078
ASP 273
TYR 274
-0.0000
TYR 274
ILE 275
-0.0012
ILE 275
ASN 276
0.0000
ASN 276
LEU 277
-0.0069
LEU 277
ILE 278
0.0000
ILE 278
ARG 279
0.0164
ARG 279
LEU 280
-0.0004
LEU 280
VAL 281
-0.0080
VAL 281
GLN 282
0.0001
GLN 282
ASN 283
0.0459
ASN 283
THR 284
-0.0004
THR 284
VAL 285
0.0040
VAL 285
LYS 286
0.0001
LYS 286
GLU 287
0.0202
GLU 287
LYS 288
0.0004
LYS 288
PHE 289
0.0035
PHE 289
GLY 290
0.0002
GLY 290
VAL 291
0.0278
VAL 291
ASP 292
-0.0001
ASP 292
LEU 293
0.0340
LEU 293
GLU 294
0.0004
GLU 294
THR 295
-0.0075
THR 295
GLU 296
-0.0000
GLU 296
VAL 297
-0.0226
VAL 297
LYS 298
0.0002
LYS 298
ILE 299
0.0156
ILE 299
ILE 300
-0.0001
ILE 300
GLY 301
-0.0718
GLY 301
GLU 302
0.0002
GLU 302
ASP 303
0.0182
ASP 303
LYS 304
-0.0002
LYS 304
GLU 305
-0.0061
GLU 305
GLN 306
-0.0002
GLN 306
ALA 307
-0.0243
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.