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.
**Still some additional cleaning from time to time**
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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
0.0724
PRO 25
GLY 26
0.0000
GLY 26
LYS 27
0.0726
LYS 27
ALA 28
0.0002
ALA 28
ILE 29
0.0456
ILE 29
LEU 30
-0.0001
LEU 30
ALA 31
0.0538
ALA 31
GLY 32
-0.0001
GLY 32
GLY 33
-0.0219
GLY 33
LEU 34
0.0001
LEU 34
ALA 35
0.0455
ALA 35
GLY 36
0.0003
GLY 36
GLY 37
-0.0454
GLY 37
ILE 38
-0.0002
ILE 38
GLU 39
0.0104
GLU 39
ILE 40
0.0003
ILE 40
CYS 41
0.0312
CYS 41
ILE 42
-0.0001
ILE 42
THR 43
-0.0026
THR 43
PHE 44
0.0002
PHE 44
PRO 45
-0.0077
PRO 45
THR 46
-0.0002
THR 46
GLU 47
-0.0007
GLU 47
TYR 48
-0.0001
TYR 48
VAL 49
-0.0030
VAL 49
LYS 50
-0.0002
LYS 50
THR 51
0.0116
THR 51
GLN 52
-0.0002
GLN 52
LEU 53
0.0026
LEU 53
GLN 54
0.0001
GLN 54
LEU 55
0.0149
LEU 55
ASP 56
0.0003
ASP 56
GLU 57
-0.0141
GLU 57
ARG 58
-0.0003
ARG 58
SER 59
-0.0013
SER 59
HIS 60
0.0001
HIS 60
PRO 61
0.0004
PRO 61
PRO 62
-0.0000
PRO 62
ARG 63
-0.0113
ARG 63
TYR 64
0.0003
TYR 64
ARG 65
0.0051
ARG 65
GLY 66
0.0000
GLY 66
ILE 67
0.0028
ILE 67
GLY 68
0.0000
GLY 68
ASP 69
-0.0069
ASP 69
CYS 70
0.0003
CYS 70
VAL 71
-0.0025
VAL 71
ARG 72
0.0001
ARG 72
GLN 73
0.0061
GLN 73
THR 74
0.0003
THR 74
VAL 75
0.0008
VAL 75
ARG 76
0.0003
ARG 76
SER 77
0.0197
SER 77
HIS 78
0.0001
HIS 78
GLY 79
0.0098
GLY 79
VAL 80
0.0002
VAL 80
LEU 81
0.0027
LEU 81
GLY 82
-0.0000
GLY 82
LEU 83
-0.0046
LEU 83
TYR 84
-0.0001
TYR 84
ARG 85
-0.0121
ARG 85
GLY 86
-0.0000
GLY 86
LEU 87
-0.0776
LEU 87
SER 88
-0.0002
SER 88
SER 89
0.0366
SER 89
LEU 90
-0.0001
LEU 90
LEU 91
-0.0694
LEU 91
TYR 92
-0.0002
TYR 92
GLY 93
0.0451
GLY 93
SER 94
0.0004
SER 94
ILE 95
-0.0583
ILE 95
PRO 96
-0.0000
PRO 96
LYS 97
-0.0060
LYS 97
ALA 98
0.0002
ALA 98
ALA 99
-0.0047
ALA 99
VAL 100
0.0001
VAL 100
ARG 101
0.0253
ARG 101
PHE 102
0.0003
PHE 102
GLY 103
-0.0438
GLY 103
MET 104
-0.0001
MET 104
PHE 105
0.0049
PHE 105
GLU 106
-0.0000
GLU 106
PHE 107
-0.0032
PHE 107
LEU 108
-0.0001
LEU 108
SER 109
-0.0003
SER 109
ASN 110
-0.0003
ASN 110
HIS 111
0.0253
HIS 111
MET 112
-0.0001
MET 112
ARG 113
-0.0710
ARG 113
ASP 114
-0.0001
ASP 114
ALA 115
-0.0230
ALA 115
GLN 116
-0.0002
GLN 116
GLY 117
0.0387
GLY 117
ARG 118
0.0004
ARG 118
LEU 119
0.0067
LEU 119
ASP 120
0.0003
ASP 120
SER 121
-0.0234
SER 121
THR 122
0.0001
THR 122
ARG 123
0.0070
ARG 123
GLY 124
-0.0001
GLY 124
LEU 125
-0.0185
LEU 125
LEU 126
0.0002
LEU 126
CYS 127
0.0150
CYS 127
GLY 128
-0.0003
GLY 128
LEU 129
0.0089
LEU 129
GLY 130
0.0003
GLY 130
ALA 131
-0.0133
ALA 131
GLY 132
0.0003
GLY 132
VAL 133
0.0203
VAL 133
ALA 134
-0.0001
ALA 134
GLU 135
-0.0109
GLU 135
ALA 136
0.0002
ALA 136
VAL 137
-0.0184
VAL 137
VAL 138
-0.0002
VAL 138
VAL 139
-0.0126
VAL 139
VAL 140
0.0003
VAL 140
CYS 141
-0.0375
CYS 141
PRO 142
-0.0001
PRO 142
MET 143
-0.0279
MET 143
GLU 144
0.0002
GLU 144
THR 145
-0.0359
THR 145
ILE 146
0.0005
ILE 146
LYS 147
0.0053
LYS 147
VAL 148
-0.0000
VAL 148
LYS 149
-0.0042
LYS 149
PHE 150
-0.0002
PHE 150
ILE 151
0.0081
ILE 151
HIS 152
-0.0003
HIS 152
ASP 153
0.0006
ASP 153
GLN 154
0.0002
GLN 154
THR 155
-0.0090
THR 155
SER 156
0.0003
SER 156
PRO 157
0.0249
PRO 157
ASN 158
0.0003
ASN 158
PRO 159
-0.0150
PRO 159
LYS 160
0.0004
LYS 160
TYR 161
-0.0119
TYR 161
ARG 162
-0.0000
ARG 162
GLY 163
-0.0159
GLY 163
PHE 164
-0.0000
PHE 164
PHE 165
0.0062
PHE 165
HIS 166
0.0001
HIS 166
GLY 167
0.0103
GLY 167
VAL 168
0.0004
VAL 168
ARG 169
-0.0126
ARG 169
GLU 170
0.0003
GLU 170
ILE 171
0.0135
ILE 171
VAL 172
0.0001
VAL 172
ARG 173
0.0057
ARG 173
GLU 174
-0.0002
GLU 174
GLN 175
0.0070
GLN 175
GLY 176
-0.0002
GLY 176
LEU 177
0.0122
LEU 177
LYS 178
0.0002
LYS 178
GLY 179
-0.0013
GLY 179
THR 180
-0.0004
THR 180
TYR 181
0.0486
TYR 181
GLN 182
-0.0003
GLN 182
GLY 183
0.0358
GLY 183
LEU 184
-0.0003
LEU 184
THR 185
0.0099
THR 185
ALA 186
0.0001
ALA 186
THR 187
-0.0133
THR 187
VAL 188
0.0001
VAL 188
LEU 189
-0.0145
LEU 189
LYS 190
0.0002
LYS 190
GLN 191
0.0086
GLN 191
GLY 192
-0.0001
GLY 192
SER 193
-0.0168
SER 193
ASN 194
-0.0001
ASN 194
GLN 195
-0.0084
GLN 195
ALA 196
-0.0003
ALA 196
ILE 197
-0.0260
ILE 197
ARG 198
0.0001
ARG 198
PHE 199
-0.0378
PHE 199
PHE 200
-0.0002
PHE 200
VAL 201
-0.0969
VAL 201
MET 202
0.0003
MET 202
THR 203
-0.0221
THR 203
SER 204
-0.0001
SER 204
LEU 205
-0.0190
LEU 205
ARG 206
0.0004
ARG 206
ASN 207
0.0077
ASN 207
TRP 208
-0.0001
TRP 208
TYR 209
-0.0389
TYR 209
ARG 210
0.0003
ARG 210
GLY 211
0.0021
GLY 211
ASP 212
-0.0002
ASP 212
ASN 213
-0.0047
ASN 213
PRO 214
0.0001
PRO 214
ASN 215
-0.0007
ASN 215
LYS 216
-0.0002
LYS 216
PRO 217
-0.0980
PRO 217
MET 218
-0.0003
MET 218
ASN 219
0.0408
ASN 219
PRO 220
-0.0004
PRO 220
LEU 221
-0.0209
LEU 221
ILE 222
0.0000
ILE 222
THR 223
0.0251
THR 223
GLY 224
-0.0003
GLY 224
VAL 225
0.0047
VAL 225
PHE 226
0.0003
PHE 226
GLY 227
-0.0289
GLY 227
ALA 228
-0.0003
ALA 228
ILE 229
0.1248
ILE 229
ALA 230
-0.0002
ALA 230
GLY 231
-0.0157
GLY 231
ALA 232
0.0001
ALA 232
ALA 233
0.0087
ALA 233
SER 234
0.0004
SER 234
VAL 235
0.0010
VAL 235
PHE 236
0.0005
PHE 236
GLY 237
-0.0198
GLY 237
ASN 238
0.0003
ASN 238
THR 239
0.0185
THR 239
PRO 240
-0.0001
PRO 240
LEU 241
-0.0190
LEU 241
ASP 242
-0.0000
ASP 242
VAL 243
0.0072
VAL 243
ILE 244
0.0000
ILE 244
LYS 245
-0.0188
LYS 245
THR 246
0.0001
THR 246
ARG 247
-0.0059
ARG 247
MET 248
-0.0004
MET 248
GLN 249
-0.0279
GLN 249
GLY 250
-0.0002
GLY 250
LEU 251
0.0242
LEU 251
GLU 252
0.0000
GLU 252
ALA 253
-0.0008
ALA 253
HIS 254
-0.0003
HIS 254
LYS 255
-0.0051
LYS 255
TYR 256
0.0001
TYR 256
ARG 257
-0.0062
ARG 257
ASN 258
0.0002
ASN 258
THR 259
0.0209
THR 259
TRP 260
-0.0003
TRP 260
ASP 261
0.0010
ASP 261
CYS 262
0.0001
CYS 262
GLY 263
0.0071
GLY 263
LEU 264
0.0000
LEU 264
GLN 265
-0.0111
GLN 265
ILE 266
0.0005
ILE 266
LEU 267
-0.0094
LEU 267
LYS 268
0.0000
LYS 268
LYS 269
-0.0106
LYS 269
GLU 270
0.0001
GLU 270
GLY 271
-0.0008
GLY 271
LEU 272
0.0001
LEU 272
LYS 273
-0.0032
LYS 273
ALA 274
-0.0002
ALA 274
PHE 275
0.0022
PHE 275
TYR 276
0.0001
TYR 276
LYS 277
0.0047
LYS 277
GLY 278
0.0000
GLY 278
THR 279
-0.0023
THR 279
VAL 280
-0.0001
VAL 280
PRO 281
0.0005
PRO 281
ARG 282
0.0004
ARG 282
LEU 283
-0.0150
LEU 283
GLY 284
-0.0002
GLY 284
ARG 285
-0.0086
ARG 285
VAL 286
0.0001
VAL 286
CYS 287
-0.0395
CYS 287
LEU 288
-0.0002
LEU 288
ASP 289
0.0079
ASP 289
VAL 290
0.0001
VAL 290
ALA 291
0.0173
ALA 291
ILE 292
-0.0000
ILE 292
VAL 293
-0.0401
VAL 293
PHE 294
0.0000
PHE 294
VAL 295
-0.0404
VAL 295
ILE 296
-0.0003
ILE 296
TYR 297
-0.0189
TYR 297
ASP 298
0.0002
ASP 298
GLU 299
-0.0542
GLU 299
VAL 300
-0.0001
VAL 300
VAL 301
-0.0742
VAL 301
LYS 302
-0.0002
LYS 302
LEU 303
0.0463
LEU 303
LEU 304
0.0003
LEU 304
ASN 305
-0.1312
ASN 305
LYS 306
0.0002
LYS 306
VAL 307
0.0530
VAL 307
TRP 308
0.0002
TRP 308
LYS 309
-0.0526
LYS 309
THR 310
-0.0002
THR 310
ASP 311
-0.0256
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.