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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
GLU 2
0.0001
GLU 2
GLN 3
-0.0443
GLN 3
PHE 4
-0.0002
PHE 4
ASP 5
-0.1537
ASP 5
PHE 6
0.0000
PHE 6
ASP 7
-0.1015
ASP 7
VAL 8
-0.0001
VAL 8
VAL 9
-0.0434
VAL 9
ILE 10
0.0001
ILE 10
VAL 11
0.0290
VAL 11
GLY 12
-0.0000
GLY 12
GLY 13
0.0317
GLY 13
GLY 14
-0.0001
GLY 14
PRO 15
-0.1055
PRO 15
ALA 16
-0.0000
ALA 16
GLY 17
-0.0304
GLY 17
CYS 18
-0.0004
CYS 18
THR 19
-0.0725
THR 19
CYS 20
0.0002
CYS 20
ALA 21
-0.0074
ALA 21
LEU 22
-0.0002
LEU 22
TYR 23
-0.0579
TYR 23
THR 24
0.0001
THR 24
ALA 25
-0.0006
ALA 25
ARG 26
0.0004
ARG 26
SER 27
-0.0457
SER 27
GLU 28
0.0001
GLU 28
LEU 29
-0.0240
LEU 29
LYS 30
0.0002
LYS 30
THR 31
-0.0208
THR 31
VAL 32
0.0002
VAL 32
ILE 33
-0.0036
ILE 33
LEU 34
0.0001
LEU 34
ASP 35
0.1989
ASP 35
LYS 36
0.0002
LYS 36
ASN 37
0.0607
ASN 37
PRO 38
0.0001
PRO 38
ALA 39
0.2924
ALA 39
ALA 40
0.0001
ALA 40
GLY 41
-0.3815
GLY 41
ALA 42
-0.0001
ALA 42
LEU 43
0.4252
LEU 43
ALA 44
0.0002
ALA 44
ILE 45
0.0326
ILE 45
THR 46
-0.0001
THR 46
HIS 47
0.0205
HIS 47
LYS 48
-0.0001
LYS 48
ILE 49
-0.0257
ILE 49
ALA 50
0.0003
ALA 50
ASN 51
-0.0281
ASN 51
TYR 52
0.0001
TYR 52
PRO 53
0.0082
PRO 53
GLY 54
-0.0002
GLY 54
VAL 55
0.0048
VAL 55
PRO 56
-0.0001
PRO 56
GLY 57
0.0283
GLY 57
GLU 58
-0.0000
GLU 58
MET 59
-0.0023
MET 59
SER 60
-0.0001
SER 60
GLY 61
0.0275
GLY 61
ASP 62
0.0001
ASP 62
HIS 63
-0.0469
HIS 63
LEU 64
-0.0000
LEU 64
LEU 65
-0.0939
LEU 65
GLU 66
-0.0000
GLU 66
VAL 67
-0.0105
VAL 67
MET 68
-0.0001
MET 68
ARG 69
-0.0621
ARG 69
ASP 70
0.0000
ASP 70
GLN 71
-0.0977
GLN 71
ALA 72
0.0002
ALA 72
VAL 73
0.0001
VAL 73
GLU 74
-0.0001
GLU 74
PHE 75
0.0096
PHE 75
GLY 76
0.0001
GLY 76
THR 77
-0.0768
THR 77
VAL 78
-0.0000
VAL 78
TYR 79
-0.1440
TYR 79
ARG 80
-0.0001
ARG 80
ARG 81
-0.6401
ARG 81
ALA 82
0.0000
ALA 82
GLN 83
-0.1736
GLN 83
VAL 84
-0.0002
VAL 84
TYR 85
-0.0237
TYR 85
GLY 86
-0.0000
GLY 86
LEU 87
0.1140
LEU 87
ASP 88
0.0001
ASP 88
LEU 89
0.0115
LEU 89
SER 90
-0.0000
SER 90
GLU 91
-0.0006
GLU 91
PRO 92
-0.0001
PRO 92
VAL 93
-0.0258
VAL 93
LYS 94
0.0002
LYS 94
LYS 95
-0.0492
LYS 95
VAL 96
-0.0003
VAL 96
TYR 97
-0.1194
TYR 97
THR 98
0.0000
THR 98
PRO 99
-0.3631
PRO 99
GLU 100
0.0001
GLU 100
GLY 101
-0.2155
GLY 101
ILE 102
-0.0001
ILE 102
PHE 103
-0.0151
PHE 103
THR 104
0.0002
THR 104
GLY 105
-0.0960
GLY 105
ARG 106
0.0001
ARG 106
ALA 107
0.0477
ALA 107
LEU 108
0.0002
LEU 108
VAL 109
0.0546
VAL 109
LEU 110
0.0001
LEU 110
ALA 111
0.0568
ALA 111
THR 112
0.0002
THR 112
GLY 113
0.0275
GLY 113
ALA 114
-0.0001
ALA 114
MET 115
0.2899
MET 115
GLY 116
-0.0002
GLY 116
ARG 117
0.7424
ARG 117
ILE 118
-0.0002
ILE 118
ALA 119
1.0962
ALA 119
SER 120
0.0001
SER 120
ILE 121
0.7325
ILE 121
PRO 122
0.0002
PRO 122
GLY 123
-0.0862
GLY 123
GLU 124
-0.0001
GLU 124
ALA 125
-0.0605
ALA 125
GLU 126
0.0001
GLU 126
TYR 127
0.0077
TYR 127
LEU 128
-0.0000
LEU 128
GLY 129
-0.0387
GLY 129
ARG 130
0.0000
ARG 130
GLY 131
0.1400
GLY 131
VAL 132
0.0004
VAL 132
SER 133
-0.1826
SER 133
TYR 134
-0.0003
TYR 134
CYS 135
-0.2447
CYS 135
ALA 136
-0.0001
ALA 136
THR 137
-0.4779
THR 137
CYS 138
-0.0003
CYS 138
ASP 139
-0.7298
ASP 139
GLY 140
-0.0001
GLY 140
ALA 141
0.0903
ALA 141
PHE 142
-0.0001
PHE 142
TYR 143
-0.0681
TYR 143
ARG 144
-0.0001
ARG 144
ASN 145
-0.0454
ASN 145
ARG 146
0.0001
ARG 146
GLU 147
-0.0518
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
0.1125
VAL 149
VAL 150
0.0000
VAL 150
VAL 151
0.1938
VAL 151
GLY 152
0.0000
GLY 152
LEU 153
-0.3722
LEU 153
ASN 154
-0.0002
ASN 154
PRO 155
0.1113
PRO 155
GLU 156
0.0005
GLU 156
ALA 157
-0.0289
ALA 157
VAL 158
0.0001
VAL 158
GLU 159
-0.3309
GLU 159
GLU 160
0.0000
GLU 160
ALA 161
-0.2791
ALA 161
GLN 162
-0.0001
GLN 162
VAL 163
-0.0110
VAL 163
LEU 164
-0.0001
LEU 164
THR 165
-0.0386
THR 165
LYS 166
-0.0002
LYS 166
PHE 167
0.1077
PHE 167
ALA 168
0.0003
ALA 168
SER 169
-0.1470
SER 169
THR 170
-0.0002
THR 170
VAL 171
0.0113
VAL 171
HIS 172
0.0001
HIS 172
TRP 173
0.1049
TRP 173
ILE 174
-0.0000
ILE 174
THR 175
-0.0626
THR 175
PRO 176
0.0001
PRO 176
LYS 177
-0.1290
LYS 177
ASP 178
-0.0002
ASP 178
PRO 179
-0.0138
PRO 179
HIS 180
0.0001
HIS 180
THR 181
0.0305
THR 181
LEU 182
-0.0002
LEU 182
ASP 183
-0.0683
ASP 183
GLY 184
-0.0002
GLY 184
HIS 185
-0.0647
HIS 185
ALA 186
-0.0001
ALA 186
ASP 187
-0.0469
ASP 187
GLU 188
0.0000
GLU 188
LEU 189
-0.0286
LEU 189
LEU 190
-0.0002
LEU 190
ALA 191
-0.0292
ALA 191
HIS 192
0.0001
HIS 192
PRO 193
-0.0133
PRO 193
SER 194
-0.0002
SER 194
VAL 195
-0.0111
VAL 195
LYS 196
0.0001
LYS 196
LEU 197
-0.0804
LEU 197
TRP 198
-0.0002
TRP 198
GLU 199
0.0328
GLU 199
LYS 200
-0.0001
LYS 200
THR 201
-0.1749
THR 201
ARG 202
-0.0003
ARG 202
LEU 203
-0.0043
LEU 203
ILE 204
-0.0001
ILE 204
ARG 205
-0.0725
ARG 205
ILE 206
0.0001
ILE 206
LYS 207
0.2041
LYS 207
GLY 208
0.0000
GLY 208
GLU 209
0.0597
GLU 209
GLU 210
-0.0004
GLU 210
ALA 211
0.0265
ALA 211
GLY 212
-0.0004
GLY 212
VAL 213
-0.0214
VAL 213
THR 214
-0.0001
THR 214
ALA 215
-0.1090
ALA 215
VAL 216
0.0000
VAL 216
GLU 217
-0.1132
GLU 217
VAL 218
0.0001
VAL 218
ARG 219
-0.0414
ARG 219
HIS 220
-0.0001
HIS 220
PRO 221
-0.0520
PRO 221
GLY 222
-0.0001
GLY 222
GLU 223
-0.0280
GLU 223
SER 224
-0.0000
SER 224
ASP 225
-0.0854
ASP 225
SER 226
-0.0000
SER 226
GLN 227
-0.1652
GLN 227
GLU 228
-0.0002
GLU 228
LEU 229
-0.1564
LEU 229
LEU 230
-0.0001
LEU 230
ALA 231
-0.1424
ALA 231
GLU 232
0.0001
GLU 232
GLY 233
0.0394
GLY 233
VAL 234
0.0000
VAL 234
PHE 235
-0.0506
PHE 235
VAL 236
-0.0001
VAL 236
TYR 237
0.1421
TYR 237
LEU 238
0.0001
LEU 238
GLN 239
0.7813
GLN 239
GLY 240
0.0004
GLY 240
SER 241
0.7296
SER 241
LYS 242
-0.0004
LYS 242
PRO 243
-0.2587
PRO 243
ILE 244
0.0002
ILE 244
THR 245
-0.0651
THR 245
ASP 246
0.0000
ASP 246
PHE 247
0.0985
PHE 247
VAL 248
-0.0002
VAL 248
ALA 249
-0.0483
ALA 249
GLY 250
0.0002
GLY 250
GLN 251
0.0132
GLN 251
VAL 252
0.0002
VAL 252
GLU 253
-0.0222
GLU 253
MET 254
-0.0001
MET 254
LYS 255
-0.1187
LYS 255
PRO 256
0.0002
PRO 256
ASP 257
0.0894
ASP 257
GLY 258
0.0000
GLY 258
GLY 259
0.0513
GLY 259
VAL 260
0.0002
VAL 260
TRP 261
0.1581
TRP 261
VAL 262
-0.0000
VAL 262
ASP 263
0.1573
ASP 263
GLU 264
-0.0002
GLU 264
MET 265
0.0026
MET 265
MET 266
-0.0000
MET 266
GLN 267
-0.1244
GLN 267
THR 268
-0.0000
THR 268
SER 269
-0.0427
SER 269
VAL 270
0.0002
VAL 270
PRO 271
0.0506
PRO 271
GLY 272
0.0000
GLY 272
VAL 273
0.0230
VAL 273
TRP 274
-0.0002
TRP 274
GLY 275
0.1180
GLY 275
ILE 276
0.0004
ILE 276
GLY 277
0.1087
GLY 277
ASP 278
-0.0003
ASP 278
ILE 279
-0.1245
ILE 279
ARG 280
-0.0001
ARG 280
ASN 281
0.1428
ASN 281
THR 282
0.0001
THR 282
PRO 283
-0.0111
PRO 283
PHE 284
0.0000
PHE 284
LYS 285
0.0226
LYS 285
GLN 286
-0.0001
GLN 286
ALA 287
-0.0788
ALA 287
VAL 288
0.0001
VAL 288
VAL 289
-0.1388
VAL 289
ALA 290
-0.0001
ALA 290
ALA 291
0.0623
ALA 291
GLY 292
-0.0000
GLY 292
ASP 293
-0.0286
ASP 293
GLY 294
0.0001
GLY 294
CYS 295
0.0415
CYS 295
ILE 296
-0.0001
ILE 296
ALA 297
0.0252
ALA 297
ALA 298
-0.0001
ALA 298
MET 299
-0.0334
MET 299
ALA 300
-0.0003
ALA 300
ILE 301
-0.0203
ILE 301
ASP 302
0.0002
ASP 302
ARG 303
-0.0559
ARG 303
PHE 304
-0.0000
PHE 304
LEU 305
0.0111
LEU 305
ASN 306
0.0001
ASN 306
SER 307
-0.0641
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.