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
THR 23
HIS 24
0.0001
HIS 24
PRO 25
-0.0576
PRO 25
GLY 26
-0.0000
GLY 26
LYS 27
-0.0120
LYS 27
ALA 28
0.0001
ALA 28
ILE 29
-0.0344
ILE 29
LEU 30
-0.0003
LEU 30
ALA 31
-0.0084
ALA 31
GLY 32
0.0001
GLY 32
GLY 33
-0.0151
GLY 33
LEU 34
-0.0006
LEU 34
ALA 35
-0.0067
ALA 35
GLY 36
0.0002
GLY 36
GLY 37
-0.0030
GLY 37
ILE 38
0.0000
ILE 38
GLU 39
-0.0193
GLU 39
ILE 40
-0.0002
ILE 40
CYS 41
-0.0159
CYS 41
ILE 42
-0.0001
ILE 42
THR 43
0.0263
THR 43
PHE 44
0.0001
PHE 44
PRO 45
-0.0018
PRO 45
THR 46
0.0000
THR 46
GLU 47
-0.0085
GLU 47
TYR 48
-0.0002
TYR 48
VAL 49
0.0010
VAL 49
LYS 50
-0.0002
LYS 50
THR 51
-0.0171
THR 51
GLN 52
-0.0004
GLN 52
LEU 53
-0.0006
LEU 53
GLN 54
-0.0000
GLN 54
LEU 55
-0.0124
LEU 55
ASP 56
-0.0004
ASP 56
GLU 57
0.0040
GLU 57
ARG 58
-0.0002
ARG 58
SER 59
-0.0011
SER 59
HIS 60
-0.0001
HIS 60
PRO 61
0.0041
PRO 61
PRO 62
0.0000
PRO 62
ARG 63
0.0132
ARG 63
TYR 64
0.0000
TYR 64
ARG 65
-0.0016
ARG 65
GLY 66
-0.0003
GLY 66
ILE 67
-0.0258
ILE 67
GLY 68
-0.0002
GLY 68
ASP 69
-0.0072
ASP 69
CYS 70
0.0000
CYS 70
VAL 71
0.0084
VAL 71
ARG 72
-0.0000
ARG 72
GLN 73
0.0085
GLN 73
THR 74
0.0003
THR 74
VAL 75
0.0019
VAL 75
ARG 76
-0.0004
ARG 76
SER 77
0.0086
SER 77
HIS 78
-0.0001
HIS 78
GLY 79
0.0043
GLY 79
VAL 80
0.0004
VAL 80
LEU 81
0.0020
LEU 81
GLY 82
0.0002
GLY 82
LEU 83
-0.0139
LEU 83
TYR 84
-0.0002
TYR 84
ARG 85
-0.0244
ARG 85
GLY 86
0.0001
GLY 86
LEU 87
0.0091
LEU 87
SER 88
0.0002
SER 88
SER 89
0.0013
SER 89
LEU 90
-0.0001
LEU 90
LEU 91
0.0003
LEU 91
TYR 92
0.0002
TYR 92
GLY 93
-0.0073
GLY 93
SER 94
-0.0000
SER 94
ILE 95
0.0070
ILE 95
PRO 96
-0.0000
PRO 96
LYS 97
0.0030
LYS 97
ALA 98
-0.0003
ALA 98
ALA 99
0.0141
ALA 99
VAL 100
0.0001
VAL 100
ARG 101
-0.0235
ARG 101
PHE 102
0.0004
PHE 102
GLY 103
0.0737
GLY 103
MET 104
0.0002
MET 104
PHE 105
-0.0150
PHE 105
GLU 106
0.0002
GLU 106
PHE 107
0.0084
PHE 107
LEU 108
-0.0002
LEU 108
SER 109
0.0029
SER 109
ASN 110
0.0001
ASN 110
HIS 111
-0.0235
HIS 111
MET 112
-0.0000
MET 112
ARG 113
0.0324
ARG 113
ASP 114
0.0002
ASP 114
ALA 115
0.0014
ALA 115
GLN 116
-0.0003
GLN 116
GLY 117
-0.0170
GLY 117
ARG 118
-0.0001
ARG 118
LEU 119
0.0145
LEU 119
ASP 120
0.0002
ASP 120
SER 121
0.1115
SER 121
THR 122
-0.0002
THR 122
ARG 123
-0.0073
ARG 123
GLY 124
0.0002
GLY 124
LEU 125
0.0132
LEU 125
LEU 126
0.0000
LEU 126
CYS 127
-0.0209
CYS 127
GLY 128
0.0002
GLY 128
LEU 129
0.0079
LEU 129
GLY 130
0.0001
GLY 130
ALA 131
-0.0194
ALA 131
GLY 132
0.0003
GLY 132
VAL 133
-0.0153
VAL 133
ALA 134
-0.0001
ALA 134
GLU 135
0.0026
GLU 135
ALA 136
-0.0000
ALA 136
VAL 137
-0.0143
VAL 137
VAL 138
-0.0004
VAL 138
VAL 139
0.0194
VAL 139
VAL 140
0.0003
VAL 140
CYS 141
-0.0075
CYS 141
PRO 142
0.0002
PRO 142
MET 143
-0.0009
MET 143
GLU 144
0.0002
GLU 144
THR 145
-0.0029
THR 145
ILE 146
0.0002
ILE 146
LYS 147
-0.0061
LYS 147
VAL 148
-0.0001
VAL 148
LYS 149
-0.0034
LYS 149
PHE 150
0.0001
PHE 150
ILE 151
-0.0088
ILE 151
HIS 152
-0.0001
HIS 152
ASP 153
-0.0078
ASP 153
GLN 154
0.0003
GLN 154
THR 155
0.0036
THR 155
SER 156
-0.0002
SER 156
PRO 157
0.0067
PRO 157
ASN 158
-0.0004
ASN 158
PRO 159
-0.0014
PRO 159
LYS 160
-0.0003
LYS 160
TYR 161
0.0043
TYR 161
ARG 162
-0.0002
ARG 162
GLY 163
0.0098
GLY 163
PHE 164
0.0002
PHE 164
PHE 165
-0.0023
PHE 165
HIS 166
0.0002
HIS 166
GLY 167
0.0024
GLY 167
VAL 168
0.0003
VAL 168
ARG 169
0.0011
ARG 169
GLU 170
-0.0000
GLU 170
ILE 171
0.0084
ILE 171
VAL 172
-0.0001
VAL 172
ARG 173
0.0066
ARG 173
GLU 174
-0.0005
GLU 174
GLN 175
0.0043
GLN 175
GLY 176
-0.0001
GLY 176
LEU 177
0.0030
LEU 177
LYS 178
0.0000
LYS 178
GLY 179
-0.0046
GLY 179
THR 180
-0.0002
THR 180
TYR 181
0.0413
TYR 181
GLN 182
0.0002
GLN 182
GLY 183
0.0389
GLY 183
LEU 184
0.0000
LEU 184
THR 185
0.0153
THR 185
ALA 186
-0.0001
ALA 186
THR 187
-0.0208
THR 187
VAL 188
-0.0002
VAL 188
LEU 189
-0.0399
LEU 189
LYS 190
-0.0001
LYS 190
GLN 191
0.0056
GLN 191
GLY 192
0.0002
GLY 192
SER 193
-0.0713
SER 193
ASN 194
-0.0004
ASN 194
GLN 195
0.0281
GLN 195
ALA 196
0.0000
ALA 196
ILE 197
-0.0556
ILE 197
ARG 198
0.0001
ARG 198
PHE 199
-0.0377
PHE 199
PHE 200
0.0003
PHE 200
VAL 201
-0.1123
VAL 201
MET 202
0.0001
MET 202
THR 203
-0.0734
THR 203
SER 204
-0.0002
SER 204
LEU 205
0.0222
LEU 205
ARG 206
0.0002
ARG 206
ASN 207
-0.0323
ASN 207
TRP 208
0.0001
TRP 208
TYR 209
-0.0191
TYR 209
ARG 210
0.0000
ARG 210
GLY 211
-0.0303
GLY 211
ASP 212
-0.0002
ASP 212
ASN 213
-0.0025
ASN 213
PRO 214
-0.0004
PRO 214
ASN 215
-0.0113
ASN 215
LYS 216
-0.0000
LYS 216
PRO 217
-0.0964
PRO 217
MET 218
-0.0001
MET 218
ASN 219
0.0277
ASN 219
PRO 220
0.0000
PRO 220
LEU 221
-0.0230
LEU 221
ILE 222
0.0002
ILE 222
THR 223
0.0300
THR 223
GLY 224
-0.0001
GLY 224
VAL 225
0.0164
VAL 225
PHE 226
-0.0001
PHE 226
GLY 227
-0.0968
GLY 227
ALA 228
-0.0004
ALA 228
ILE 229
0.1404
ILE 229
ALA 230
-0.0001
ALA 230
GLY 231
-0.0391
GLY 231
ALA 232
0.0002
ALA 232
ALA 233
0.0771
ALA 233
SER 234
0.0000
SER 234
VAL 235
0.0339
VAL 235
PHE 236
0.0006
PHE 236
GLY 237
0.0177
GLY 237
ASN 238
-0.0001
ASN 238
THR 239
0.0460
THR 239
PRO 240
-0.0003
PRO 240
LEU 241
-0.0251
LEU 241
ASP 242
-0.0002
ASP 242
VAL 243
0.0128
VAL 243
ILE 244
-0.0001
ILE 244
LYS 245
-0.0118
LYS 245
THR 246
-0.0001
THR 246
ARG 247
0.0070
ARG 247
MET 248
-0.0003
MET 248
GLN 249
-0.0128
GLN 249
GLY 250
-0.0001
GLY 250
LEU 251
0.0087
LEU 251
GLU 252
-0.0004
GLU 252
ALA 253
-0.0021
ALA 253
HIS 254
-0.0001
HIS 254
LYS 255
-0.0105
LYS 255
TYR 256
-0.0001
TYR 256
ARG 257
0.0003
ARG 257
ASN 258
0.0002
ASN 258
THR 259
0.0164
THR 259
TRP 260
-0.0001
TRP 260
ASP 261
0.0009
ASP 261
CYS 262
-0.0001
CYS 262
GLY 263
0.0011
GLY 263
LEU 264
-0.0001
LEU 264
GLN 265
-0.0034
GLN 265
ILE 266
-0.0001
ILE 266
LEU 267
-0.0035
LEU 267
LYS 268
0.0002
LYS 268
LYS 269
0.0012
LYS 269
GLU 270
-0.0000
GLU 270
GLY 271
0.0060
GLY 271
LEU 272
0.0005
LEU 272
LYS 273
0.0016
LYS 273
ALA 274
0.0003
ALA 274
PHE 275
-0.0026
PHE 275
TYR 276
0.0004
TYR 276
LYS 277
0.0120
LYS 277
GLY 278
0.0002
GLY 278
THR 279
-0.0426
THR 279
VAL 280
-0.0001
VAL 280
PRO 281
0.0351
PRO 281
ARG 282
-0.0001
ARG 282
LEU 283
-0.0392
LEU 283
GLY 284
0.0004
GLY 284
ARG 285
0.0569
ARG 285
VAL 286
-0.0001
VAL 286
CYS 287
-0.0069
CYS 287
LEU 288
-0.0001
LEU 288
ASP 289
-0.0064
ASP 289
VAL 290
0.0002
VAL 290
ALA 291
-0.1101
ALA 291
ILE 292
0.0004
ILE 292
VAL 293
0.0540
VAL 293
PHE 294
0.0003
PHE 294
VAL 295
-0.0472
VAL 295
ILE 296
0.0000
ILE 296
TYR 297
0.0307
TYR 297
ASP 298
-0.0001
ASP 298
GLU 299
-0.0049
GLU 299
VAL 300
0.0000
VAL 300
VAL 301
0.0233
VAL 301
LYS 302
-0.0000
LYS 302
LEU 303
-0.0073
LEU 303
LEU 304
0.0001
LEU 304
ASN 305
0.0303
ASN 305
LYS 306
0.0002
LYS 306
VAL 307
-0.0103
VAL 307
TRP 308
0.0002
TRP 308
LYS 309
0.0092
LYS 309
THR 310
-0.0001
THR 310
ASP 311
0.0018
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.