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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
SER 1
GLY 2
-0.0001
GLY 2
PHE 3
-0.0126
PHE 3
ARG 4
0.0002
ARG 4
LYS 5
-0.1974
LYS 5
MET 6
0.0001
MET 6
ALA 7
-0.3722
ALA 7
PHE 8
0.0002
PHE 8
PRO 9
-0.1569
PRO 9
SER 10
-0.0004
SER 10
GLY 11
-0.0207
GLY 11
LYS 12
0.0001
LYS 12
VAL 13
0.0349
VAL 13
GLU 14
0.0000
GLU 14
GLY 15
-0.0524
GLY 15
CYS 16
-0.0004
CYS 16
MET 17
0.0518
MET 17
VAL 18
0.0000
VAL 18
GLN 19
-0.0171
GLN 19
VAL 20
0.0003
VAL 20
THR 21
-0.0204
THR 21
CYS 22
0.0001
CYS 22
GLY 23
0.0061
GLY 23
THR 24
0.0000
THR 24
THR 25
-0.0418
THR 25
THR 26
-0.0001
THR 26
LEU 27
-0.0572
LEU 27
ASN 28
-0.0001
ASN 28
GLY 29
0.0498
GLY 29
LEU 30
0.0001
LEU 30
TRP 31
-0.0134
TRP 31
LEU 32
0.0002
LEU 32
ASP 33
-0.0077
ASP 33
ASP 34
-0.0002
ASP 34
VAL 35
0.0166
VAL 35
VAL 36
0.0000
VAL 36
TYR 37
-0.0323
TYR 37
CYS 38
0.0000
CYS 38
PRO 39
0.0388
PRO 39
ARG 40
0.0001
ARG 40
HIS 41
0.0167
HIS 41
VAL 42
0.0000
VAL 42
ILE 43
-0.0312
ILE 43
CYS 44
-0.0000
CYS 44
THR 45
0.0039
THR 45
SER 46
0.0000
SER 46
GLU 47
-0.0049
GLU 47
ASP 48
0.0001
ASP 48
MET 49
-0.0334
MET 49
LEU 50
0.0001
LEU 50
ASN 51
0.0137
ASN 51
PRO 52
-0.0003
PRO 52
ASN 53
0.0337
ASN 53
TYR 54
0.0002
TYR 54
GLU 55
-0.0145
GLU 55
ASP 56
0.0002
ASP 56
LEU 57
0.0288
LEU 57
LEU 58
-0.0001
LEU 58
ILE 59
-0.0480
ILE 59
ARG 60
0.0001
ARG 60
LYS 61
0.0179
LYS 61
SER 62
0.0001
SER 62
ASN 63
0.0096
ASN 63
HIS 64
0.0001
HIS 64
ASN 65
-0.0204
ASN 65
PHE 66
0.0003
PHE 66
LEU 67
0.0557
LEU 67
VAL 68
0.0002
VAL 68
GLN 69
0.0373
GLN 69
ALA 70
0.0005
ALA 70
GLY 71
-0.0629
GLY 71
ASN 72
0.0001
ASN 72
VAL 73
0.0566
VAL 73
GLN 74
0.0003
GLN 74
LEU 75
0.0351
LEU 75
ARG 76
-0.0001
ARG 76
VAL 77
0.0215
VAL 77
ILE 78
0.0000
ILE 78
GLY 79
0.0133
GLY 79
HIS 80
0.0001
HIS 80
SER 81
-0.0704
SER 81
MET 82
-0.0000
MET 82
GLN 83
-0.1413
GLN 83
ASN 84
-0.0001
ASN 84
CYS 85
0.0395
CYS 85
VAL 86
0.0002
VAL 86
LEU 87
-0.1312
LEU 87
LYS 88
-0.0001
LYS 88
LEU 89
-0.0531
LEU 89
LYS 90
0.0002
LYS 90
VAL 91
0.0354
VAL 91
ASP 92
-0.0000
ASP 92
THR 93
-0.0362
THR 93
ALA 94
0.0003
ALA 94
ASN 95
-0.0349
ASN 95
PRO 96
0.0003
PRO 96
LYS 97
-0.0853
LYS 97
THR 98
-0.0002
THR 98
PRO 99
-0.1117
PRO 99
LYS 100
0.0001
LYS 100
TYR 101
0.0470
TYR 101
LYS 102
-0.0003
LYS 102
PHE 103
0.0506
PHE 103
VAL 104
0.0001
VAL 104
ARG 105
-0.0132
ARG 105
ILE 106
-0.0001
ILE 106
GLN 107
-0.0977
GLN 107
PRO 108
-0.0000
PRO 108
GLY 109
-0.1065
GLY 109
GLN 110
-0.0002
GLN 110
THR 111
-0.0410
THR 111
PHE 112
0.0002
PHE 112
SER 113
-0.0327
SER 113
VAL 114
-0.0002
VAL 114
LEU 115
-0.1867
LEU 115
ALA 116
-0.0002
ALA 116
CYS 117
-0.1684
CYS 117
TYR 118
-0.0002
TYR 118
ASN 119
-0.0616
ASN 119
GLY 120
0.0001
GLY 120
SER 121
-0.0351
SER 121
PRO 122
0.0000
PRO 122
SER 123
0.0339
SER 123
GLY 124
-0.0002
GLY 124
VAL 125
-0.1376
VAL 125
TYR 126
0.0003
TYR 126
GLN 127
-0.1513
GLN 127
CYS 128
-0.0002
CYS 128
ALA 129
-0.0512
ALA 129
MET 130
-0.0000
MET 130
ARG 131
-0.0707
ARG 131
PRO 132
0.0000
PRO 132
ASN 133
-0.1283
ASN 133
PHE 134
-0.0001
PHE 134
THR 135
0.1457
THR 135
ILE 136
-0.0005
ILE 136
LYS 137
0.0698
LYS 137
GLY 138
-0.0000
GLY 138
SER 139
-0.1304
SER 139
PHE 140
0.0005
PHE 140
LEU 141
-0.0573
LEU 141
ASN 142
0.0000
ASN 142
GLY 143
0.0259
GLY 143
SER 144
-0.0000
SER 144
CYS 145
0.0136
CYS 145
GLY 146
-0.0000
GLY 146
SER 147
-0.1084
SER 147
VAL 148
-0.0001
VAL 148
GLY 149
-0.2165
GLY 149
PHE 150
-0.0000
PHE 150
ASN 151
-0.0011
ASN 151
ILE 152
-0.0005
ILE 152
ASP 153
0.1295
ASP 153
TYR 154
-0.0002
TYR 154
ASP 155
-0.0563
ASP 155
CYS 156
0.0000
CYS 156
VAL 157
0.1147
VAL 157
SER 158
0.0003
SER 158
PHE 159
0.0477
PHE 159
CYS 160
-0.0001
CYS 160
TYR 161
0.0704
TYR 161
MET 162
-0.0001
MET 162
HIS 163
0.0887
HIS 163
HIS 164
-0.0003
HIS 164
MET 165
0.0635
MET 165
GLU 166
-0.0000
GLU 166
LEU 167
0.0111
LEU 167
PRO 168
-0.0002
PRO 168
THR 169
0.0073
THR 169
GLY 170
0.0002
GLY 170
VAL 171
-0.0063
VAL 171
HIS 172
-0.0003
HIS 172
ALA 173
0.0968
ALA 173
GLY 174
-0.0002
GLY 174
THR 175
0.0290
THR 175
ASP 176
-0.0001
ASP 176
LEU 177
-0.0687
LEU 177
GLU 178
-0.0004
GLU 178
GLY 179
0.0337
GLY 179
ASN 180
0.0000
ASN 180
PHE 181
-0.0526
PHE 181
TYR 182
-0.0000
TYR 182
GLY 183
0.0585
GLY 183
PRO 184
-0.0002
PRO 184
PHE 185
-0.0520
PHE 185
VAL 186
-0.0001
VAL 186
ASP 187
-0.0818
ASP 187
ARG 188
-0.0000
ARG 188
GLN 189
0.0355
GLN 189
THR 190
0.0004
THR 190
ALA 191
-0.0595
ALA 191
GLN 192
-0.0003
GLN 192
ALA 193
-0.1820
ALA 193
ALA 194
0.0002
ALA 194
GLY 195
-0.1401
GLY 195
THR 196
0.0001
THR 196
ASP 197
0.1358
ASP 197
THR 198
0.0001
THR 198
THR 199
0.0020
THR 199
ILE 200
-0.0006
ILE 200
THR 201
-0.2980
THR 201
VAL 202
0.0003
VAL 202
ASN 203
-0.0599
ASN 203
VAL 204
-0.0002
VAL 204
LEU 205
-0.1111
LEU 205
ALA 206
0.0001
ALA 206
TRP 207
-0.0075
TRP 207
LEU 208
0.0002
LEU 208
TYR 209
0.0834
TYR 209
ALA 210
-0.0003
ALA 210
ALA 211
-0.0745
ALA 211
VAL 212
0.0002
VAL 212
ILE 213
0.0019
ILE 213
ASN 214
0.0001
ASN 214
GLY 215
-0.0727
GLY 215
ASP 216
-0.0001
ASP 216
ARG 217
-0.0211
ARG 217
TRP 218
-0.0001
TRP 218
PHE 219
-0.0474
PHE 219
LEU 220
-0.0004
LEU 220
ASN 221
-0.0591
ASN 221
ARG 222
0.0000
ARG 222
PHE 223
0.0186
PHE 223
THR 224
0.0001
THR 224
THR 225
0.0020
THR 225
THR 226
0.0001
THR 226
LEU 227
0.0132
LEU 227
ASN 228
-0.0001
ASN 228
ASP 229
0.0470
ASP 229
PHE 230
-0.0004
PHE 230
ASN 231
-0.0110
ASN 231
LEU 232
0.0001
LEU 232
VAL 233
0.0837
VAL 233
ALA 234
-0.0002
ALA 234
MET 235
0.0146
MET 235
LYS 236
0.0000
LYS 236
TYR 237
-0.0222
TYR 237
ASN 238
0.0000
ASN 238
TYR 239
0.0532
TYR 239
GLU 240
-0.0001
GLU 240
PRO 241
-0.1947
PRO 241
LEU 242
0.0003
LEU 242
THR 243
-0.0182
THR 243
GLN 244
-0.0001
GLN 244
ASP 245
0.0330
ASP 245
HIS 246
-0.0003
HIS 246
VAL 247
0.0192
VAL 247
ASP 248
-0.0001
ASP 248
ILE 249
-0.0851
ILE 249
LEU 250
0.0002
LEU 250
GLY 251
-0.0399
GLY 251
PRO 252
0.0001
PRO 252
LEU 253
0.0383
LEU 253
SER 254
-0.0001
SER 254
ALA 255
-0.0595
ALA 255
GLN 256
0.0004
GLN 256
THR 257
0.0232
THR 257
GLY 258
-0.0002
GLY 258
ILE 259
-0.0112
ILE 259
ALA 260
0.0002
ALA 260
VAL 261
0.0203
VAL 261
LEU 262
-0.0002
LEU 262
ASP 263
0.0422
ASP 263
MET 264
0.0001
MET 264
CYS 265
0.0346
CYS 265
ALA 266
0.0002
ALA 266
SER 267
0.0541
SER 267
LEU 268
0.0002
LEU 268
LYS 269
-0.0556
LYS 269
GLU 270
0.0002
GLU 270
LEU 271
0.0043
LEU 271
LEU 272
-0.0002
LEU 272
GLN 273
-0.0826
GLN 273
ASN 274
0.0001
ASN 274
GLY 275
0.1653
GLY 275
MET 276
-0.0001
MET 276
ASN 277
-0.1061
ASN 277
GLY 278
-0.0002
GLY 278
ARG 279
0.0168
ARG 279
THR 280
0.0003
THR 280
ILE 281
-0.0826
ILE 281
LEU 282
-0.0002
LEU 282
GLY 283
0.0066
GLY 283
SER 284
-0.0002
SER 284
ALA 285
-0.0014
ALA 285
LEU 286
0.0000
LEU 286
LEU 287
-0.0088
LEU 287
GLU 288
0.0001
GLU 288
ASP 289
-0.1502
ASP 289
GLU 290
-0.0001
GLU 290
PHE 291
0.1052
PHE 291
THR 292
-0.0000
THR 292
PRO 293
-0.1456
PRO 293
PHE 294
-0.0001
PHE 294
ASP 295
-0.0521
ASP 295
VAL 296
-0.0002
VAL 296
VAL 297
0.0867
VAL 297
ARG 298
0.0001
ARG 298
GLN 299
-0.0834
GLN 299
CYS 300
0.0005
CYS 300
SER 301
0.0298
SER 301
GLY 302
-0.0002
GLY 302
VAL 303
0.0176
VAL 303
THR 304
0.0002
THR 304
PHE 305
0.0140
PHE 305
GLN 306
-0.0002
GLN 306
ALA 2
-0.0946
ALA 2
VAL 3
-0.0002
VAL 3
LEU 4
0.0197
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: april 24th, 2026.