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.
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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
THR 23
HIS 24
0.0001
HIS 24
PRO 25
-0.0149
PRO 25
GLY 26
0.0001
GLY 26
LYS 27
0.0163
LYS 27
ALA 28
-0.0002
ALA 28
ILE 29
-0.0101
ILE 29
LEU 30
-0.0000
LEU 30
ALA 31
0.0358
ALA 31
GLY 32
-0.0002
GLY 32
GLY 33
-0.0099
GLY 33
LEU 34
0.0004
LEU 34
ALA 35
0.0246
ALA 35
GLY 36
-0.0004
GLY 36
GLY 37
-0.0133
GLY 37
ILE 38
0.0004
ILE 38
GLU 39
-0.0085
GLU 39
ILE 40
-0.0002
ILE 40
CYS 41
0.0026
CYS 41
ILE 42
-0.0003
ILE 42
THR 43
-0.0070
THR 43
PHE 44
0.0005
PHE 44
PRO 45
-0.0073
PRO 45
THR 46
0.0004
THR 46
GLU 47
0.0039
GLU 47
TYR 48
0.0000
TYR 48
VAL 49
-0.0037
VAL 49
LYS 50
0.0004
LYS 50
THR 51
0.0005
THR 51
GLN 52
0.0003
GLN 52
LEU 53
-0.0010
LEU 53
GLN 54
-0.0001
GLN 54
LEU 55
-0.0000
LEU 55
ASP 56
0.0002
ASP 56
GLU 57
-0.0136
GLU 57
ARG 58
-0.0002
ARG 58
SER 59
0.0001
SER 59
HIS 60
0.0003
HIS 60
PRO 61
-0.0004
PRO 61
PRO 62
0.0001
PRO 62
ARG 63
-0.0123
ARG 63
TYR 64
0.0002
TYR 64
ARG 65
0.0032
ARG 65
GLY 66
-0.0000
GLY 66
ILE 67
-0.0029
ILE 67
GLY 68
0.0001
GLY 68
ASP 69
-0.0016
ASP 69
CYS 70
-0.0001
CYS 70
VAL 71
-0.0022
VAL 71
ARG 72
-0.0000
ARG 72
GLN 73
0.0035
GLN 73
THR 74
0.0001
THR 74
VAL 75
0.0004
VAL 75
ARG 76
-0.0004
ARG 76
SER 77
0.0094
SER 77
HIS 78
0.0003
HIS 78
GLY 79
0.0054
GLY 79
VAL 80
0.0001
VAL 80
LEU 81
0.0009
LEU 81
GLY 82
0.0000
GLY 82
LEU 83
0.0021
LEU 83
TYR 84
0.0000
TYR 84
ARG 85
0.0107
ARG 85
GLY 86
0.0003
GLY 86
LEU 87
-0.0237
LEU 87
SER 88
0.0003
SER 88
SER 89
0.0209
SER 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0030
LEU 91
TYR 92
0.0002
TYR 92
GLY 93
0.0083
GLY 93
SER 94
0.0001
SER 94
ILE 95
-0.0242
ILE 95
PRO 96
0.0001
PRO 96
LYS 97
0.0227
LYS 97
ALA 98
0.0000
ALA 98
ALA 99
0.0298
ALA 99
VAL 100
-0.0002
VAL 100
ARG 101
-0.0223
ARG 101
PHE 102
-0.0005
PHE 102
GLY 103
0.0341
GLY 103
MET 104
-0.0002
MET 104
PHE 105
-0.0061
PHE 105
GLU 106
0.0002
GLU 106
PHE 107
-0.0006
PHE 107
LEU 108
-0.0000
LEU 108
SER 109
0.0291
SER 109
ASN 110
-0.0001
ASN 110
HIS 111
-0.0814
HIS 111
MET 112
0.0001
MET 112
ARG 113
0.2012
ARG 113
ASP 114
-0.0001
ASP 114
ALA 115
0.0271
ALA 115
GLN 116
0.0003
GLN 116
GLY 117
-0.0459
GLY 117
ARG 118
-0.0001
ARG 118
LEU 119
-0.0600
LEU 119
ASP 120
0.0001
ASP 120
SER 121
-0.1633
SER 121
THR 122
-0.0001
THR 122
ARG 123
-0.1341
ARG 123
GLY 124
-0.0002
GLY 124
LEU 125
-0.0056
LEU 125
LEU 126
0.0001
LEU 126
CYS 127
-0.0598
CYS 127
GLY 128
0.0001
GLY 128
LEU 129
0.0072
LEU 129
GLY 130
0.0002
GLY 130
ALA 131
-0.0177
ALA 131
GLY 132
-0.0001
GLY 132
VAL 133
-0.0542
VAL 133
ALA 134
-0.0002
ALA 134
GLU 135
0.0327
GLU 135
ALA 136
0.0001
ALA 136
VAL 137
-0.0638
VAL 137
VAL 138
-0.0002
VAL 138
VAL 139
0.0179
VAL 139
VAL 140
-0.0002
VAL 140
CYS 141
-0.0200
CYS 141
PRO 142
0.0001
PRO 142
MET 143
-0.0015
MET 143
GLU 144
0.0003
GLU 144
THR 145
-0.0172
THR 145
ILE 146
0.0000
ILE 146
LYS 147
0.0028
LYS 147
VAL 148
-0.0005
VAL 148
LYS 149
-0.0051
LYS 149
PHE 150
-0.0003
PHE 150
ILE 151
-0.0008
ILE 151
HIS 152
0.0003
HIS 152
ASP 153
-0.0026
ASP 153
GLN 154
0.0001
GLN 154
THR 155
-0.0085
THR 155
SER 156
0.0003
SER 156
PRO 157
0.0173
PRO 157
ASN 158
0.0001
ASN 158
PRO 159
-0.0067
PRO 159
LYS 160
-0.0001
LYS 160
TYR 161
-0.0066
TYR 161
ARG 162
0.0004
ARG 162
GLY 163
-0.0219
GLY 163
PHE 164
0.0003
PHE 164
PHE 165
0.0018
PHE 165
HIS 166
-0.0001
HIS 166
GLY 167
0.0037
GLY 167
VAL 168
-0.0001
VAL 168
ARG 169
-0.0011
ARG 169
GLU 170
-0.0003
GLU 170
ILE 171
0.0072
ILE 171
VAL 172
0.0001
VAL 172
ARG 173
0.0036
ARG 173
GLU 174
-0.0001
GLU 174
GLN 175
0.0042
GLN 175
GLY 176
0.0002
GLY 176
LEU 177
0.0017
LEU 177
LYS 178
-0.0001
LYS 178
GLY 179
-0.0031
GLY 179
THR 180
-0.0001
THR 180
TYR 181
0.0286
TYR 181
GLN 182
-0.0003
GLN 182
GLY 183
0.0155
GLY 183
LEU 184
-0.0001
LEU 184
THR 185
0.0034
THR 185
ALA 186
-0.0000
ALA 186
THR 187
0.0208
THR 187
VAL 188
-0.0004
VAL 188
LEU 189
0.0104
LEU 189
LYS 190
0.0001
LYS 190
GLN 191
0.0718
GLN 191
GLY 192
-0.0003
GLY 192
SER 193
0.0547
SER 193
ASN 194
-0.0003
ASN 194
GLN 195
-0.0010
GLN 195
ALA 196
-0.0002
ALA 196
ILE 197
0.0870
ILE 197
ARG 198
-0.0002
ARG 198
PHE 199
-0.2556
PHE 199
PHE 200
0.0000
PHE 200
VAL 201
0.0108
VAL 201
MET 202
-0.0005
MET 202
THR 203
-0.0464
THR 203
SER 204
0.0001
SER 204
LEU 205
-0.0316
LEU 205
ARG 206
0.0003
ARG 206
ASN 207
0.0216
ASN 207
TRP 208
0.0003
TRP 208
TYR 209
-0.0044
TYR 209
ARG 210
-0.0001
ARG 210
GLY 211
0.0174
GLY 211
ASP 212
-0.0001
ASP 212
ASN 213
-0.0015
ASN 213
PRO 214
-0.0002
PRO 214
ASN 215
0.0113
ASN 215
LYS 216
-0.0002
LYS 216
PRO 217
-0.0440
PRO 217
MET 218
-0.0001
MET 218
ASN 219
0.0173
ASN 219
PRO 220
0.0000
PRO 220
LEU 221
-0.0005
LEU 221
ILE 222
-0.0000
ILE 222
THR 223
-0.0074
THR 223
GLY 224
-0.0002
GLY 224
VAL 225
-0.0313
VAL 225
PHE 226
-0.0002
PHE 226
GLY 227
-0.0112
GLY 227
ALA 228
0.0001
ALA 228
ILE 229
0.0141
ILE 229
ALA 230
0.0001
ALA 230
GLY 231
-0.0056
GLY 231
ALA 232
0.0004
ALA 232
ALA 233
-0.0071
ALA 233
SER 234
0.0001
SER 234
VAL 235
0.0095
VAL 235
PHE 236
-0.0002
PHE 236
GLY 237
0.0003
GLY 237
ASN 238
-0.0001
ASN 238
THR 239
0.0362
THR 239
PRO 240
-0.0003
PRO 240
LEU 241
0.0183
LEU 241
ASP 242
-0.0003
ASP 242
VAL 243
0.0228
VAL 243
ILE 244
-0.0000
ILE 244
LYS 245
0.0052
LYS 245
THR 246
0.0002
THR 246
ARG 247
0.0084
ARG 247
MET 248
0.0002
MET 248
GLN 249
-0.0094
GLN 249
GLY 250
-0.0001
GLY 250
LEU 251
0.0169
LEU 251
GLU 252
0.0000
GLU 252
ALA 253
-0.0017
ALA 253
HIS 254
-0.0004
HIS 254
LYS 255
-0.0022
LYS 255
TYR 256
-0.0000
TYR 256
ARG 257
-0.0062
ARG 257
ASN 258
0.0002
ASN 258
THR 259
0.0274
THR 259
TRP 260
0.0001
TRP 260
ASP 261
0.0081
ASP 261
CYS 262
0.0001
CYS 262
GLY 263
-0.0053
GLY 263
LEU 264
-0.0001
LEU 264
GLN 265
-0.0106
GLN 265
ILE 266
-0.0004
ILE 266
LEU 267
-0.0041
LEU 267
LYS 268
-0.0001
LYS 268
LYS 269
-0.0116
LYS 269
GLU 270
0.0002
GLU 270
GLY 271
-0.0019
GLY 271
LEU 272
0.0003
LEU 272
LYS 273
-0.0032
LYS 273
ALA 274
0.0000
ALA 274
PHE 275
0.0065
PHE 275
TYR 276
-0.0001
TYR 276
LYS 277
0.0126
LYS 277
GLY 278
-0.0002
GLY 278
THR 279
-0.0042
THR 279
VAL 280
-0.0001
VAL 280
PRO 281
0.0053
PRO 281
ARG 282
0.0000
ARG 282
LEU 283
-0.0026
LEU 283
GLY 284
-0.0005
GLY 284
ARG 285
0.0018
ARG 285
VAL 286
-0.0001
VAL 286
CYS 287
-0.0146
CYS 287
LEU 288
0.0000
LEU 288
ASP 289
0.0134
ASP 289
VAL 290
-0.0003
VAL 290
ALA 291
-0.0476
ALA 291
ILE 292
0.0003
ILE 292
VAL 293
0.0148
VAL 293
PHE 294
-0.0000
PHE 294
VAL 295
-0.0199
VAL 295
ILE 296
0.0000
ILE 296
TYR 297
-0.0100
TYR 297
ASP 298
0.0000
ASP 298
GLU 299
-0.0143
GLU 299
VAL 300
0.0002
VAL 300
VAL 301
-0.0002
VAL 301
LYS 302
-0.0001
LYS 302
LEU 303
0.0025
LEU 303
LEU 304
-0.0005
LEU 304
ASN 305
0.0038
ASN 305
LYS 306
-0.0003
LYS 306
VAL 307
0.0030
VAL 307
TRP 308
-0.0000
TRP 308
LYS 309
0.0013
LYS 309
THR 310
0.0002
THR 310
ASP 311
-0.0062
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.