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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
ASN 3
-0.0070
ASN 3
ASP 4
0.0005
ASP 4
MET 5
0.0376
MET 5
PRO 6
0.0002
PRO 6
LYS 7
0.0347
LYS 7
THR 8
0.0001
THR 8
LYS 9
-0.0003
LYS 9
TYR 10
-0.0001
TYR 10
ALA 11
-0.0154
ALA 11
LEU 12
0.0001
LEU 12
PRO 13
0.0059
PRO 13
PRO 14
-0.0003
PRO 14
VAL 15
0.0087
VAL 15
VAL 16
-0.0004
VAL 16
LEU 17
0.0035
LEU 17
PHE 18
0.0003
PHE 18
GLU 19
0.0205
GLU 19
SER 20
-0.0001
SER 20
HIS 21
0.0314
HIS 21
ALA 22
0.0004
ALA 22
ASP 23
0.0278
ASP 23
ARG 24
0.0000
ARG 24
SER 25
-0.0544
SER 25
THR 26
-0.0002
THR 26
SER 27
0.0027
SER 27
ASP 28
0.0000
ASP 28
PHE 29
-0.0792
PHE 29
LEU 30
0.0000
LEU 30
ILE 31
0.0062
ILE 31
LYS 32
-0.0002
LYS 32
GLN 33
-0.0273
GLN 33
LEU 34
-0.0001
LEU 34
PRO 35
-0.0114
PRO 35
ASP 36
0.0001
ASP 36
LEU 37
0.0059
LEU 37
LYS 38
0.0003
LYS 38
LYS 39
-0.0204
LYS 39
ALA 40
0.0003
ALA 40
GLY 41
-0.0146
GLY 41
TYR 42
0.0001
TYR 42
THR 43
0.0011
THR 43
THR 44
-0.0003
THR 44
ILE 45
0.0053
ILE 45
CYS 46
0.0001
CYS 46
VAL 47
0.0219
VAL 47
ASP 48
0.0002
ASP 48
GLY 49
-0.0059
GLY 49
MET 50
-0.0005
MET 50
GLU 51
0.0234
GLU 51
PRO 52
0.0003
PRO 52
CYS 53
0.0132
CYS 53
ALA 54
0.0005
ALA 54
SER 55
-0.0602
SER 55
LEU 56
0.0001
LEU 56
GLU 57
0.0104
GLU 57
GLU 58
-0.0001
GLU 58
ASN 59
-0.0303
ASN 59
ILE 60
-0.0003
ILE 60
SER 61
0.0321
SER 61
MET 62
-0.0002
MET 62
MET 63
-0.0607
MET 63
LYS 64
0.0003
LYS 64
ILE 65
-0.0398
ILE 65
LEU 66
0.0001
LEU 66
ILE 67
0.0088
ILE 67
GLN 68
0.0001
GLN 68
ILE 69
-0.0931
ILE 69
GLN 70
0.0001
GLN 70
VAL 71
0.0412
VAL 71
LYS 72
-0.0003
LYS 72
LYS 73
-0.0566
LYS 73
LEU 74
0.0001
LEU 74
SER 75
0.0164
SER 75
GLU 76
-0.0001
GLU 76
LEU 77
0.0058
LEU 77
PRO 78
-0.0001
PRO 78
LEU 79
0.0049
LEU 79
GLU 80
-0.0003
GLU 80
HIS 81
0.0164
HIS 81
PRO 82
-0.0000
PRO 82
GLU 83
0.0036
GLU 83
TYR 84
0.0000
TYR 84
ALA 85
0.0382
ALA 85
GLN 86
0.0001
GLN 86
GLY 87
-0.0361
GLY 87
VAL 88
-0.0002
VAL 88
GLU 89
0.1242
GLU 89
LYS 90
-0.0002
LYS 90
LEU 91
0.0224
LEU 91
ARG 92
-0.0005
ARG 92
SER 93
-0.0216
SER 93
VAL 94
-0.0002
VAL 94
VAL 95
0.0234
VAL 95
ALA 96
0.0003
ALA 96
LYS 97
-0.0151
LYS 97
LEU 98
-0.0002
LEU 98
ASP 99
-0.0043
ASP 99
LEU 100
-0.0002
LEU 100
PHE 101
0.0055
PHE 101
GLU 102
0.0003
GLU 102
ALA 103
-0.0309
ALA 103
MET 104
0.0001
MET 104
LYS 105
0.0035
LYS 105
GLU 106
0.0001
GLU 106
GLN 107
-0.0076
GLN 107
GLY 108
-0.0003
GLY 108
PHE 109
-0.0057
PHE 109
LYS 110
-0.0001
LYS 110
LEU 111
0.0024
LEU 111
GLY 112
-0.0001
GLY 112
GLY 113
-0.0295
GLY 113
ILE 114
0.0004
ILE 114
ASP 115
-0.0031
ASP 115
LEU 116
0.0001
LEU 116
PRO 117
-0.0002
PRO 117
VAL 118
0.0001
VAL 118
SER 119
0.0046
SER 119
GLU 120
0.0004
GLU 120
GLN 121
0.0008
GLN 121
LEU 122
0.0003
LEU 122
LYS 123
-0.0005
LYS 123
GLU 124
-0.0001
GLU 124
LYS 125
-0.0024
LYS 125
SER 126
0.0000
SER 126
LEU 127
0.0114
LEU 127
ASN 128
0.0001
ASN 128
SER 129
0.0053
SER 129
ILE 130
0.0000
ILE 130
ARG 131
-0.0033
ARG 131
ARG 132
-0.0003
ARG 132
GLU 133
-0.0041
GLU 133
GLN 134
-0.0003
GLN 134
THR 135
0.0017
THR 135
ILE 136
0.0001
ILE 136
THR 137
0.0100
THR 137
ASP 138
0.0002
ASP 138
ASN 139
-0.0000
ASN 139
THR 140
-0.0002
THR 140
LEU 141
0.0184
LEU 141
LYS 142
0.0000
LYS 142
HIS 143
-0.0103
HIS 143
VAL 144
-0.0001
VAL 144
LYS 145
-0.0044
LYS 145
GLU 146
0.0001
GLU 146
ASN 147
-0.0025
ASN 147
ASP 148
-0.0000
ASP 148
GLY 149
0.0016
GLY 149
GLY 150
0.0002
GLY 150
VAL 151
0.0119
VAL 151
VAL 152
-0.0002
VAL 152
VAL 153
0.0015
VAL 153
VAL 154
0.0004
VAL 154
LEU 155
-0.0073
LEU 155
GLY 156
-0.0001
GLY 156
PHE 157
-0.0023
PHE 157
GLY 158
-0.0001
GLY 158
HIS 159
0.0068
HIS 159
CYS 160
-0.0001
CYS 160
ILE 161
0.0009
ILE 161
PHE 162
-0.0002
PHE 162
GLN 163
-0.0037
GLN 163
GLN 164
0.0001
GLN 164
MET 165
-0.0088
MET 165
ILE 166
0.0002
ILE 166
LYS 167
0.0001
LYS 167
GLU 168
-0.0002
GLU 168
GLN 169
-0.0074
GLN 169
ASP 170
-0.0002
ASP 170
GLU 171
0.0575
GLU 171
ASN 172
0.0002
ASN 172
ALA 173
-0.0005
ALA 173
ASN 174
-0.0002
ASN 174
GLN 175
0.0127
GLN 175
TYR 176
0.0000
TYR 176
LEU 177
-0.0178
LEU 177
TRP 178
-0.0002
TRP 178
TYR 179
-0.0131
TYR 179
HIS 180
-0.0001
HIS 180
VAL 181
-0.0186
VAL 181
HIS 182
-0.0001
HIS 182
ASN 183
-0.0103
ASN 183
PRO 184
-0.0001
PRO 184
ASP 185
-0.0212
ASP 185
ASN 186
0.0001
ASN 186
GLU 187
-0.0095
GLU 187
THR 188
0.0002
THR 188
GLN 189
-0.0109
GLN 189
ALA 190
-0.0001
ALA 190
TYR 191
-0.0217
TYR 191
LYS 192
0.0002
LYS 192
GLU 193
-0.0111
GLU 193
LEU 194
0.0001
LEU 194
VAL 195
-0.0041
VAL 195
GLU 196
0.0000
GLU 196
SER 197
-0.0081
SER 197
TYR 198
0.0003
TYR 198
THR 199
-0.0062
THR 199
LYS 200
0.0002
LYS 200
LYS 201
-0.0002
LYS 201
GLY 202
0.0001
GLY 202
LEU 203
0.0105
LEU 203
SER 204
-0.0002
SER 204
THR 205
0.0020
THR 205
TYR 206
-0.0001
TYR 206
PHE 207
0.0062
PHE 207
PRO 208
-0.0004
PRO 208
LEU 209
0.0092
LEU 209
GLY 210
0.0003
GLY 210
VAL 211
-0.0199
VAL 211
ASN 212
-0.0001
ASN 212
ILE 213
-0.0190
ILE 213
PHE 214
0.0001
PHE 214
LYS 215
-0.0323
LYS 215
SER 216
-0.0001
SER 216
SER 217
0.0138
SER 217
ASP 218
-0.0002
ASP 218
LYS 219
-0.0096
LYS 219
GLU 220
0.0003
GLU 220
LEU 221
0.0077
LEU 221
ASP 222
0.0002
ASP 222
THR 223
-0.0166
THR 223
ASP 224
-0.0001
ASP 224
PHE 225
0.0077
PHE 225
TRP 226
-0.0002
TRP 226
ASN 227
0.0022
ASN 227
LYS 228
-0.0003
LYS 228
VAL 229
0.0005
VAL 229
SER 230
-0.0001
SER 230
ALA 231
0.0170
ALA 231
ASN 232
0.0001
ASN 232
CYS 233
0.0086
CYS 233
TYR 234
-0.0002
TYR 234
ASN 235
-0.0032
ASN 235
TYR 236
0.0001
TYR 236
ASP 237
-0.0078
ASP 237
PRO 238
0.0002
PRO 238
LYS 239
-0.0037
LYS 239
ALA 240
-0.0000
ALA 240
LEU 241
0.0014
LEU 241
GLU 242
0.0000
GLU 242
THR 243
0.0021
THR 243
SER 244
-0.0001
SER 244
THR 245
0.0005
THR 245
ALA 246
-0.0000
ALA 246
SER 247
0.0000
SER 247
ILE 248
-0.0001
ILE 248
LEU 249
0.0038
LEU 249
LYS 250
0.0001
LYS 250
SER 251
-0.0005
SER 251
LEU 252
-0.0002
LEU 252
VAL 253
0.0108
VAL 253
GLY 254
0.0002
GLY 254
PRO 255
0.0006
PRO 255
GLU 256
0.0001
GLU 256
VAL 257
-0.0080
VAL 257
THR 258
-0.0002
THR 258
ALA 259
-0.0144
ALA 259
HIS 260
-0.0001
HIS 260
LEU 261
-0.0114
LEU 261
ARG 262
-0.0004
ARG 262
THR 263
-0.0396
THR 263
ASP 264
-0.0000
ASP 264
GLY 265
-0.0068
GLY 265
GLN 266
-0.0003
GLN 266
HIS 267
-0.0324
HIS 267
HIS 268
0.0004
HIS 268
VAL 269
-0.0291
VAL 269
ASP 270
0.0004
ASP 270
ALA 271
-0.0253
ALA 271
LEU 272
-0.0001
LEU 272
ILE 273
-0.0146
ILE 273
SER 274
-0.0003
SER 274
LEU 275
0.0005
LEU 275
GLU 276
0.0003
GLU 276
THR 277
0.0065
THR 277
VAL 278
0.0002
VAL 278
GLU 279
-0.0041
GLU 279
LYS 280
-0.0002
LYS 280
THR 281
-0.0007
THR 281
HIS 282
-0.0001
HIS 282
GLN 283
-0.0068
GLN 283
ILE 284
0.0005
ILE 284
LYS 285
0.0012
LYS 285
SER 286
-0.0003
SER 286
SER 287
0.0030
SER 287
ASP 288
0.0000
ASP 288
PHE 289
-0.0050
PHE 289
LEU 290
0.0000
LEU 290
ARG 291
0.0145
ARG 291
SER 292
-0.0001
SER 292
LEU 293
-0.0074
LEU 293
SER 294
0.0001
SER 294
LYS 295
0.0058
LYS 295
THR 296
0.0002
THR 296
LEU 297
-0.0044
LEU 297
GLY 298
-0.0000
GLY 298
ASN 299
0.0000
ASN 299
ILE 300
0.0002
ILE 300
HIS 301
0.0181
HIS 301
PHE 302
0.0000
PHE 302
GLU 303
0.0379
GLU 303
VAL 304
-0.0003
VAL 304
ALA 305
0.0455
ALA 305
LYS 306
-0.0004
LYS 306
ILE 307
0.0099
ILE 307
LYS 308
0.0003
LYS 308
THR 309
0.0203
THR 309
LYS 310
-0.0001
LYS 310
ASP 311
0.0094
ASP 311
GLN 312
0.0001
GLN 312
VAL 313
0.0047
VAL 313
ILE 314
-0.0001
ILE 314
ILE 315
0.0130
ILE 315
ARG 316
-0.0003
ARG 316
GLY 317
0.0008
GLY 317
ILE 318
0.0001
ILE 318
ASN 319
0.0054
ASN 319
GLU 320
0.0001
GLU 320
PRO 321
-0.0144
PRO 321
GLU 322
0.0003
GLU 322
VAL 323
0.0116
VAL 323
ALA 324
-0.0002
ALA 324
GLU 325
-0.0013
GLU 325
GLN 326
-0.0000
GLN 326
ILE 327
0.0072
ILE 327
SER 328
0.0003
SER 328
LYS 329
0.0004
LYS 329
LEU 330
0.0002
LEU 330
SER 331
0.0053
SER 331
LYS 332
-0.0003
LYS 332
LYS 333
0.0014
LYS 333
MET 334
-0.0003
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.