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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
0.0000
GLU 2
ASN 3
-0.0164
ASN 3
ASP 4
0.0002
ASP 4
MET 5
0.1492
MET 5
PRO 6
-0.0003
PRO 6
LYS 7
0.0145
LYS 7
THR 8
-0.0004
THR 8
LYS 9
0.0074
LYS 9
TYR 10
0.0003
TYR 10
ALA 11
0.0501
ALA 11
LEU 12
0.0001
LEU 12
PRO 13
0.0350
PRO 13
PRO 14
0.0001
PRO 14
VAL 15
0.0078
VAL 15
VAL 16
0.0005
VAL 16
LEU 17
0.0071
LEU 17
PHE 18
0.0002
PHE 18
GLU 19
0.0042
GLU 19
SER 20
-0.0000
SER 20
HIS 21
-0.0137
HIS 21
ALA 22
-0.0000
ALA 22
ASP 23
-0.0056
ASP 23
ARG 24
-0.0003
ARG 24
SER 25
0.0019
SER 25
THR 26
-0.0001
THR 26
SER 27
-0.0004
SER 27
ASP 28
-0.0000
ASP 28
PHE 29
0.0100
PHE 29
LEU 30
0.0003
LEU 30
ILE 31
-0.0035
ILE 31
LYS 32
0.0004
LYS 32
GLN 33
0.0068
GLN 33
LEU 34
0.0003
LEU 34
PRO 35
0.0153
PRO 35
ASP 36
0.0001
ASP 36
LEU 37
-0.0089
LEU 37
LYS 38
-0.0003
LYS 38
LYS 39
0.0972
LYS 39
ALA 40
0.0002
ALA 40
GLY 41
0.0882
GLY 41
TYR 42
-0.0003
TYR 42
THR 43
0.0436
THR 43
THR 44
-0.0001
THR 44
ILE 45
0.0059
ILE 45
CYS 46
-0.0003
CYS 46
VAL 47
0.0062
VAL 47
ASP 48
0.0001
ASP 48
GLY 49
-0.0017
GLY 49
MET 50
0.0001
MET 50
GLU 51
-0.0130
GLU 51
PRO 52
0.0001
PRO 52
CYS 53
-0.0190
CYS 53
ALA 54
0.0002
ALA 54
SER 55
0.0090
SER 55
LEU 56
-0.0003
LEU 56
GLU 57
-0.0035
GLU 57
GLU 58
-0.0001
GLU 58
ASN 59
0.0040
ASN 59
ILE 60
-0.0002
ILE 60
SER 61
0.0053
SER 61
MET 62
-0.0002
MET 62
MET 63
0.0005
MET 63
LYS 64
-0.0001
LYS 64
ILE 65
0.0208
ILE 65
LEU 66
-0.0001
LEU 66
ILE 67
-0.0010
ILE 67
GLN 68
0.0002
GLN 68
ILE 69
0.0018
ILE 69
GLN 70
-0.0001
GLN 70
VAL 71
0.0016
VAL 71
LYS 72
-0.0002
LYS 72
LYS 73
-0.0042
LYS 73
LEU 74
-0.0002
LEU 74
SER 75
0.0121
SER 75
GLU 76
-0.0000
GLU 76
LEU 77
-0.0024
LEU 77
PRO 78
0.0003
PRO 78
LEU 79
0.0009
LEU 79
GLU 80
-0.0000
GLU 80
HIS 81
0.0061
HIS 81
PRO 82
-0.0000
PRO 82
GLU 83
0.0074
GLU 83
TYR 84
0.0003
TYR 84
ALA 85
0.0040
ALA 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0036
GLY 87
VAL 88
-0.0003
VAL 88
GLU 89
0.0107
GLU 89
LYS 90
0.0002
LYS 90
LEU 91
0.0077
LEU 91
ARG 92
-0.0000
ARG 92
SER 93
-0.0109
SER 93
VAL 94
0.0001
VAL 94
VAL 95
0.0048
VAL 95
ALA 96
0.0002
ALA 96
LYS 97
-0.0067
LYS 97
LEU 98
-0.0003
LEU 98
ASP 99
0.0102
ASP 99
LEU 100
-0.0004
LEU 100
PHE 101
-0.0024
PHE 101
GLU 102
-0.0002
GLU 102
ALA 103
0.0299
ALA 103
MET 104
-0.0000
MET 104
LYS 105
-0.0055
LYS 105
GLU 106
-0.0002
GLU 106
GLN 107
0.0313
GLN 107
GLY 108
-0.0002
GLY 108
PHE 109
-0.0060
PHE 109
LYS 110
0.0001
LYS 110
LEU 111
0.0381
LEU 111
GLY 112
0.0003
GLY 112
GLY 113
0.0389
GLY 113
ILE 114
-0.0002
ILE 114
ASP 115
0.0175
ASP 115
LEU 116
-0.0002
LEU 116
PRO 117
-0.0057
PRO 117
VAL 118
-0.0001
VAL 118
SER 119
0.0007
SER 119
GLU 120
0.0001
GLU 120
GLN 121
-0.0054
GLN 121
LEU 122
-0.0000
LEU 122
LYS 123
0.0044
LYS 123
GLU 124
-0.0004
GLU 124
LYS 125
0.0088
LYS 125
SER 126
0.0001
SER 126
LEU 127
-0.0023
LEU 127
ASN 128
0.0003
ASN 128
SER 129
-0.0051
SER 129
ILE 130
0.0003
ILE 130
ARG 131
-0.0056
ARG 131
ARG 132
0.0000
ARG 132
GLU 133
-0.0125
GLU 133
GLN 134
0.0001
GLN 134
THR 135
-0.0083
THR 135
ILE 136
0.0002
ILE 136
THR 137
-0.0099
THR 137
ASP 138
0.0001
ASP 138
ASN 139
-0.0034
ASN 139
THR 140
0.0002
THR 140
LEU 141
-0.0174
LEU 141
LYS 142
0.0001
LYS 142
HIS 143
0.0033
HIS 143
VAL 144
0.0003
VAL 144
LYS 145
-0.0017
LYS 145
GLU 146
0.0001
GLU 146
ASN 147
0.0283
ASN 147
ASP 148
-0.0002
ASP 148
GLY 149
0.0080
GLY 149
GLY 150
0.0001
GLY 150
VAL 151
0.0137
VAL 151
VAL 152
-0.0003
VAL 152
VAL 153
0.0207
VAL 153
VAL 154
0.0003
VAL 154
LEU 155
0.0114
LEU 155
GLY 156
-0.0000
GLY 156
PHE 157
0.0010
PHE 157
GLY 158
-0.0003
GLY 158
HIS 159
0.0085
HIS 159
CYS 160
0.0004
CYS 160
ILE 161
0.0024
ILE 161
PHE 162
0.0001
PHE 162
GLN 163
-0.0124
GLN 163
GLN 164
-0.0001
GLN 164
MET 165
0.0135
MET 165
ILE 166
0.0003
ILE 166
LYS 167
-0.0102
LYS 167
GLU 168
0.0001
GLU 168
GLN 169
0.0199
GLN 169
ASP 170
0.0002
ASP 170
GLU 171
-0.0610
GLU 171
ASN 172
-0.0001
ASN 172
ALA 173
0.0540
ALA 173
ASN 174
-0.0000
ASN 174
GLN 175
-0.0282
GLN 175
TYR 176
-0.0000
TYR 176
LEU 177
0.0507
LEU 177
TRP 178
-0.0001
TRP 178
TYR 179
0.0350
TYR 179
HIS 180
-0.0002
HIS 180
VAL 181
0.0076
VAL 181
HIS 182
-0.0000
HIS 182
ASN 183
0.0066
ASN 183
PRO 184
-0.0003
PRO 184
ASP 185
-0.0044
ASP 185
ASN 186
0.0000
ASN 186
GLU 187
0.0094
GLU 187
THR 188
0.0001
THR 188
GLN 189
0.0063
GLN 189
ALA 190
0.0003
ALA 190
TYR 191
-0.0117
TYR 191
LYS 192
0.0001
LYS 192
GLU 193
-0.0120
GLU 193
LEU 194
0.0002
LEU 194
VAL 195
-0.0057
VAL 195
GLU 196
-0.0001
GLU 196
SER 197
-0.0015
SER 197
TYR 198
-0.0000
TYR 198
THR 199
0.0002
THR 199
LYS 200
-0.0001
LYS 200
LYS 201
0.0016
LYS 201
GLY 202
-0.0000
GLY 202
LEU 203
-0.0297
LEU 203
SER 204
-0.0000
SER 204
THR 205
-0.0018
THR 205
TYR 206
-0.0000
TYR 206
PHE 207
-0.0035
PHE 207
PRO 208
0.0003
PRO 208
LEU 209
0.0085
LEU 209
GLY 210
0.0002
GLY 210
VAL 211
0.0295
VAL 211
ASN 212
0.0001
ASN 212
ILE 213
0.0103
ILE 213
PHE 214
-0.0002
PHE 214
LYS 215
0.0069
LYS 215
SER 216
0.0002
SER 216
SER 217
0.0028
SER 217
ASP 218
-0.0002
ASP 218
LYS 219
-0.0019
LYS 219
GLU 220
0.0003
GLU 220
LEU 221
0.0111
LEU 221
ASP 222
-0.0001
ASP 222
THR 223
0.0076
THR 223
ASP 224
-0.0001
ASP 224
PHE 225
0.0277
PHE 225
TRP 226
-0.0002
TRP 226
ASN 227
0.0343
ASN 227
LYS 228
-0.0000
LYS 228
VAL 229
0.0403
VAL 229
SER 230
-0.0004
SER 230
ALA 231
-0.0106
ALA 231
ASN 232
-0.0000
ASN 232
CYS 233
0.0055
CYS 233
TYR 234
0.0005
TYR 234
ASN 235
-0.0327
ASN 235
TYR 236
0.0001
TYR 236
ASP 237
0.0518
ASP 237
PRO 238
-0.0003
PRO 238
LYS 239
0.0660
LYS 239
ALA 240
0.0004
ALA 240
LEU 241
0.0319
LEU 241
GLU 242
-0.0000
GLU 242
THR 243
0.0143
THR 243
SER 244
-0.0001
SER 244
THR 245
-0.0119
THR 245
ALA 246
-0.0002
ALA 246
SER 247
-0.0008
SER 247
ILE 248
-0.0004
ILE 248
LEU 249
-0.0017
LEU 249
LYS 250
-0.0001
LYS 250
SER 251
0.0218
SER 251
LEU 252
0.0003
LEU 252
VAL 253
0.0287
VAL 253
GLY 254
0.0002
GLY 254
PRO 255
-0.0065
PRO 255
GLU 256
0.0001
GLU 256
VAL 257
-0.0525
VAL 257
THR 258
0.0001
THR 258
ALA 259
-0.0699
ALA 259
HIS 260
0.0000
HIS 260
LEU 261
-0.1177
LEU 261
ARG 262
0.0000
ARG 262
THR 263
0.1308
THR 263
ASP 264
0.0003
ASP 264
GLY 265
0.0360
GLY 265
GLN 266
0.0000
GLN 266
HIS 267
-0.0649
HIS 267
HIS 268
-0.0005
HIS 268
VAL 269
-0.1094
VAL 269
ASP 270
0.0002
ASP 270
ALA 271
-0.0314
ALA 271
LEU 272
0.0001
LEU 272
ILE 273
-0.0853
ILE 273
SER 274
-0.0001
SER 274
LEU 275
-0.0262
LEU 275
GLU 276
-0.0001
GLU 276
THR 277
0.0536
THR 277
VAL 278
0.0000
VAL 278
GLU 279
-0.0094
GLU 279
LYS 280
-0.0001
LYS 280
THR 281
0.0080
THR 281
HIS 282
0.0001
HIS 282
GLN 283
-0.0338
GLN 283
ILE 284
0.0002
ILE 284
LYS 285
-0.0119
LYS 285
SER 286
0.0001
SER 286
SER 287
-0.0217
SER 287
ASP 288
0.0003
ASP 288
PHE 289
-0.0457
PHE 289
LEU 290
-0.0002
LEU 290
ARG 291
0.0369
ARG 291
SER 292
0.0002
SER 292
LEU 293
-0.0205
LEU 293
SER 294
-0.0003
SER 294
LYS 295
-0.0027
LYS 295
THR 296
-0.0002
THR 296
LEU 297
-0.0155
LEU 297
GLY 298
-0.0001
GLY 298
ASN 299
0.0168
ASN 299
ILE 300
0.0001
ILE 300
HIS 301
-0.1274
HIS 301
PHE 302
-0.0001
PHE 302
GLU 303
-0.2030
GLU 303
VAL 304
0.0003
VAL 304
ALA 305
-0.0828
ALA 305
LYS 306
-0.0003
LYS 306
ILE 307
-0.0251
ILE 307
LYS 308
-0.0001
LYS 308
THR 309
0.0312
THR 309
LYS 310
0.0003
LYS 310
ASP 311
-0.0122
ASP 311
GLN 312
0.0002
GLN 312
VAL 313
-0.0211
VAL 313
ILE 314
-0.0003
ILE 314
ILE 315
-0.0177
ILE 315
ARG 316
0.0001
ARG 316
GLY 317
-0.0238
GLY 317
ILE 318
-0.0002
ILE 318
ASN 319
-0.0261
ASN 319
GLU 320
-0.0004
GLU 320
PRO 321
0.0156
PRO 321
GLU 322
-0.0002
GLU 322
VAL 323
-0.0454
VAL 323
ALA 324
-0.0002
ALA 324
GLU 325
0.0051
GLU 325
GLN 326
-0.0001
GLN 326
ILE 327
0.0109
ILE 327
SER 328
0.0001
SER 328
LYS 329
0.0206
LYS 329
LEU 330
-0.0001
LEU 330
SER 331
-0.0311
SER 331
LYS 332
-0.0004
LYS 332
LYS 333
0.0002
LYS 333
MET 334
0.0002
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.