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CA strain for 22120511533433498

---  normal mode 7  ---

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 iCA i+1vari
LYS 19THR 20 0.0010
THR 20PHE 21 0.0372
PHE 21GLU 22 0.0001
GLU 22VAL 23 -0.0243
VAL 23VAL 24 -0.0001
VAL 24PHE 25 0.0244
PHE 25ILE 26 -0.0000
ILE 26VAL 27 0.0175
VAL 27LEU 28 0.0002
LEU 28VAL 29 0.0502
VAL 29ALA 30 0.0001
ALA 30GLY 31 0.0227
GLY 31SER 32 -0.0004
SER 32LEU 33 -0.0096
LEU 33SER 34 0.0004
SER 34LEU 35 0.0357
LEU 35VAL 36 0.0001
VAL 36THR 37 -0.0010
THR 37ILE 38 -0.0002
ILE 38ILE 39 0.0241
ILE 39GLY 40 -0.0005
GLY 40ASN 41 0.0049
ASN 41ILE 42 0.0000
ILE 42LEU 43 0.0270
LEU 43VAL 44 -0.0002
VAL 44MET 45 0.0098
MET 45VAL 46 0.0001
VAL 46SER 47 0.0104
SER 47ILE 48 0.0001
ILE 48LYS 49 0.0110
LYS 49VAL 50 0.0004
VAL 50ASN 51 -0.0001
ASN 51ARG 52 -0.0001
ARG 52HIS 53 -0.0440
HIS 53LEU 54 -0.0001
LEU 54GLN 55 0.0316
GLN 55THR 56 0.0004
THR 56VAL 57 0.0118
VAL 57ASN 58 0.0003
ASN 58ASN 59 -0.0195
ASN 59TYR 60 -0.0003
TYR 60PHE 61 0.0071
PHE 61LEU 62 0.0001
LEU 62PHE 63 0.0079
PHE 63SER 64 -0.0002
SER 64LEU 65 0.0151
LEU 65ALA 66 0.0001
ALA 66CYS 67 0.0186
CYS 67ALA 68 -0.0003
ALA 68ASP 69 -0.0001
ASP 69LEU 70 -0.0001
LEU 70ILE 71 0.0289
ILE 71ILE 72 -0.0003
ILE 72GLY 73 0.0056
GLY 73VAL 74 -0.0004
VAL 74PHE 75 0.0206
PHE 75SER 76 -0.0002
SER 76MET 77 0.0063
MET 77ASN 78 -0.0000
ASN 78LEU 79 0.0154
LEU 79TYR 80 -0.0003
TYR 80THR 81 -0.0386
THR 81LEU 82 0.0002
LEU 82TYR 83 -0.0175
TYR 83THR 84 -0.0003
THR 84VAL 85 0.0516
VAL 85ILE 86 -0.0001
ILE 86GLY 87 0.0274
GLY 87TYR 88 0.0001
TYR 88TRP 89 -0.0014
TRP 89PRO 90 -0.0004
PRO 90LEU 91 -0.0100
LEU 91GLY 92 -0.0001
GLY 92PRO 93 -0.0083
PRO 93VAL 94 -0.0002
VAL 94VAL 95 0.0087
VAL 95CYS 96 0.0000
CYS 96ASP 97 -0.0150
ASP 97LEU 98 -0.0002
LEU 98TRP 99 0.0233
TRP 99LEU 100 0.0001
LEU 100ALA 101 -0.0094
ALA 101LEU 102 0.0000
LEU 102ASP 103 0.0077
ASP 103TYR 104 -0.0001
TYR 104VAL 105 -0.0070
VAL 105VAL 106 -0.0003
VAL 106SER 107 0.0009
SER 107ASN 108 0.0001
ASN 108ALA 109 0.0105
ALA 109SER 110 0.0000
SER 110VAL 111 -0.0041
VAL 111MET 112 0.0001
MET 112ASN 113 0.0126
ASN 113LEU 114 -0.0000
LEU 114LEU 115 0.0017
LEU 115ILE 116 -0.0001
ILE 116ILE 117 -0.0058
ILE 117SER 118 0.0001
SER 118PHE 119 0.0052
PHE 119ASP 120 0.0000
ASP 120ARG 121 -0.0069
ARG 121TYR 122 0.0002
TYR 122PHE 123 0.0324
PHE 123CYS 124 -0.0001
CYS 124VAL 125 -0.0224
VAL 125THR 126 0.0001
THR 126LYS 127 0.0498
LYS 127PRO 128 -0.0003
PRO 128LEU 129 0.1000
LEU 129THR 130 0.0001
THR 130TYR 131 -0.0113
TYR 131PRO 132 0.0004
PRO 132VAL 133 -0.0040
VAL 133LYS 134 0.0002
LYS 134ARG 135 -0.0207
ARG 135THR 136 -0.0002
THR 136THR 137 -0.0601
THR 137LYS 138 -0.0002
LYS 138MET 139 0.0161
MET 139ALA 140 -0.0000
ALA 140GLY 141 -0.0019
GLY 141MET 142 -0.0003
MET 142MET 143 0.0136
MET 143ILE 144 0.0002
ILE 144ALA 145 0.0255
ALA 145ALA 146 -0.0001
ALA 146ALA 147 0.0090
ALA 147TRP 148 0.0004
TRP 148VAL 149 0.0236
VAL 149LEU 150 0.0000
LEU 150SER 151 0.0008
SER 151PHE 152 0.0001
PHE 152ILE 153 0.0017
ILE 153LEU 154 0.0002
LEU 154TRP 155 -0.0026
TRP 155ALA 156 -0.0001
ALA 156PRO 157 0.0127
PRO 157ALA 158 0.0002
ALA 158ILE 159 -0.0000
ILE 159LEU 160 0.0000
LEU 160PHE 161 0.0070
PHE 161TRP 162 -0.0001
TRP 162GLN 163 -0.0066
GLN 163PHE 164 -0.0002
PHE 164ILE 165 0.0005
ILE 165VAL 166 0.0001
VAL 166GLY 167 -0.0021
GLY 167VAL 168 0.0002
VAL 168ARG 169 0.0016
ARG 169THR 170 -0.0000
THR 170VAL 171 -0.0007
VAL 171GLU 172 0.0002
GLU 172ASP 173 -0.0047
ASP 173GLY 174 0.0001
GLY 174GLU 175 -0.0009
GLU 175CYS 176 0.0000
CYS 176TYR 177 -0.0018
TYR 177ILE 178 -0.0003
ILE 178GLN 179 0.0048
GLN 179PHE 180 -0.0004
PHE 180PHE 181 0.0035
PHE 181SER 182 -0.0002
SER 182ASN 183 -0.0017
ASN 183ALA 184 0.0000
ALA 184ALA 185 -0.0007
ALA 185VAL 186 0.0000
VAL 186THR 187 0.0009
THR 187PHE 188 0.0002
PHE 188GLY 189 0.0103
GLY 189THR 190 -0.0001
THR 190ALA 191 0.0064
ALA 191ILE 192 -0.0001
ILE 192ALA 193 0.0091
ALA 193ALA 194 0.0002
ALA 194PHE 195 -0.0056
PHE 195TYR 196 -0.0000
TYR 196LEU 197 0.0362
LEU 197PRO 198 0.0004
PRO 198VAL 199 -0.0111
VAL 199ILE 200 0.0000
ILE 200ILE 201 0.0457
ILE 201MET 202 -0.0003
MET 202THR 203 0.0009
THR 203VAL 204 -0.0001
VAL 204LEU 205 0.0328
LEU 205TYR 206 -0.0001
TYR 206TRP 207 0.0048
TRP 207HIS 208 0.0003
HIS 208ILE 209 -0.0044
ILE 209SER 210 0.0001
SER 210ARG 211 0.0053
ARG 211ALA 212 0.0003
ALA 212SER 213 0.0036
SER 213LYS 214 -0.0000
LYS 214SER 215 -0.0210
SER 215PRO 377 -0.0206
PRO 377PRO 378 -0.0001
PRO 378PRO 379 -0.0359
PRO 379SER 380 -0.0002
SER 380ARG 381 -0.0466
ARG 381GLU 382 0.0004
GLU 382LYS 383 -0.0007
LYS 383LYS 384 -0.0002
LYS 384VAL 385 -0.0159
VAL 385THR 386 -0.0001
THR 386ARG 387 -0.0222
ARG 387THR 388 0.0000
THR 388ILE 389 -0.0103
ILE 389LEU 390 0.0002
LEU 390ALA 391 0.0105
ALA 391ILE 392 -0.0000
ILE 392LEU 393 -0.0304
LEU 393LEU 394 -0.0003
LEU 394ALA 395 0.0370
ALA 395PHE 396 -0.0002
PHE 396ILE 397 -0.0219
ILE 397ILE 398 -0.0002
ILE 398THR 399 0.0074
THR 399TRP 400 0.0000
TRP 400ALA 401 -0.0188
ALA 401PRO 402 -0.0000
PRO 402TYR 403 0.0051
TYR 403ASN 404 -0.0001
ASN 404VAL 405 -0.0032
VAL 405MET 406 0.0002
MET 406VAL 407 -0.0028
VAL 407LEU 408 -0.0001
LEU 408ILE 409 0.0091
ILE 409ASN 410 0.0004
ASN 410THR 411 -0.0024
THR 411PHE 412 -0.0000
PHE 412CYS 413 -0.0007
CYS 413ALA 414 -0.0002
ALA 414PRO 415 0.0001
PRO 415CYS 416 0.0002
CYS 416ILE 417 -0.0033
ILE 417PRO 418 0.0001
PRO 418ASN 419 0.0022
ASN 419THR 420 -0.0001
THR 420VAL 421 0.0064
VAL 421TRP 422 0.0002
TRP 422THR 423 0.0272
THR 423ILE 424 -0.0003
ILE 424GLY 425 0.0168
GLY 425TYR 426 -0.0001
TYR 426TRP 427 0.0079
TRP 427LEU 428 0.0001
LEU 428CYS 429 -0.0111
CYS 429TYR 430 0.0004
TYR 430ILE 431 0.0111
ILE 431ASN 432 0.0001
ASN 432SER 433 -0.0124
SER 433THR 434 -0.0002
THR 434ILE 435 0.0419
ILE 435ASN 436 0.0002
ASN 436PRO 437 -0.0325
PRO 437ALA 438 0.0001
ALA 438CYS 439 0.0105
CYS 439TYR 440 -0.0002
TYR 440ALA 441 -0.0143
ALA 441LEU 442 0.0001
LEU 442CYS 443 0.0368
CYS 443ASN 444 -0.0005
ASN 444ALA 445 -0.0104
ALA 445THR 446 -0.0001
THR 446PHE 447 0.0041
PHE 447LYS 448 -0.0001
LYS 448LYS 449 -0.0047
LYS 449THR 450 -0.0001
THR 450PHE 451 -0.0048
PHE 451LYS 452 -0.0004
LYS 452HIS 453 0.0004
HIS 453LEU 454 -0.0001
LEU 454LEU 455 0.0040
LEU 455MET 456 -0.0005
MET 456GLN 1 -0.0475
GLN 1VAL 2 0.0001
VAL 2GLN 3 -0.0406
GLN 3LEU 4 -0.0001
LEU 4GLN 5 -0.0501
GLN 5GLU 6 -0.0002
GLU 6SER 7 -0.0316
SER 7GLY 8 0.0002
GLY 8GLY 9 0.0022
GLY 9GLY 10 -0.0001
GLY 10LEU 11 -0.0172
LEU 11VAL 12 0.0004
VAL 12GLN 13 -0.0042
GLN 13ALA 14 -0.0001
ALA 14GLY 15 0.0039
GLY 15ASP 16 0.0001
ASP 16SER 17 0.0015
SER 17LEU 18 0.0000
LEU 18ARG 19 0.0132
ARG 19LEU 20 0.0000
LEU 20SER 21 -0.0037
SER 21CYS 22 -0.0004
CYS 22ALA 23 -0.0068
ALA 23ALA 24 0.0002
ALA 24SER 25 0.0019
SER 25GLY 26 -0.0000
GLY 26PHE 27 -0.0029
PHE 27ASP 28 0.0003
ASP 28PHE 29 0.0111
PHE 29ASP 30 -0.0001
ASP 30ASN 31 0.0518
ASN 31PHE 32 0.0003
PHE 32ASP 33 -0.0196
ASP 33ASP 34 0.0001
ASP 34TYR 35 -0.0147
TYR 35ALA 36 0.0002
ALA 36ILE 37 0.0143
ILE 37GLY 38 0.0001
GLY 38TRP 39 0.0104
TRP 39PHE 40 -0.0001
PHE 40ARG 41 -0.0100
ARG 41GLN 42 0.0001
GLN 42ALA 43 0.0000
ALA 43PRO 44 -0.0002
PRO 44GLY 45 0.0059
GLY 45GLN 46 -0.0001
GLN 46GLU 47 -0.0148
GLU 47ARG 48 0.0000
ARG 48GLU 49 -0.0069
GLU 49GLY 50 -0.0002
GLY 50VAL 51 -0.0143
VAL 51SER 52 0.0000
SER 52CYS 53 0.0268
CYS 53ILE 54 -0.0001
ILE 54ASP 55 0.0397
ASP 55PRO 56 0.0002
PRO 56SER 57 0.0295
SER 57ASP 58 -0.0003
ASP 58GLY 59 0.0867
GLY 59SER 60 0.0000
SER 60THR 61 0.0943
THR 61ILE 62 0.0001
ILE 62TYR 63 0.0189
TYR 63ALA 64 0.0001
ALA 64ASP 65 0.0191
ASP 65SER 66 0.0000
SER 66ALA 67 -0.0040
ALA 67LYS 68 -0.0002
LYS 68GLY 69 -0.0100
GLY 69ARG 70 -0.0001
ARG 70PHE 71 0.0053
PHE 71THR 72 -0.0001
THR 72ILE 73 0.0293
ILE 73SER 74 -0.0002
SER 74SER 75 -0.0025
SER 75ASP 76 -0.0000
ASP 76ASN 77 0.0170
ASN 77ALA 78 0.0000
ALA 78GLU 79 0.0008
GLU 79ASN 80 0.0001
ASN 80THR 81 0.0062
THR 81VAL 82 0.0001
VAL 82TYR 83 0.0119
TYR 83LEU 84 0.0003
LEU 84GLN 85 0.0112
GLN 85MET 86 0.0001
MET 86ASN 87 -0.0046
ASN 87SER 88 0.0000
SER 88LEU 89 -0.0050
LEU 89LYS 90 -0.0001
LYS 90PRO 91 0.0063
PRO 91GLU 92 -0.0003
GLU 92ASP 93 -0.0017
ASP 93THR 94 0.0001
THR 94ALA 95 -0.0184
ALA 95VAL 96 -0.0000
VAL 96TYR 97 -0.0092
TYR 97VAL 98 0.0002
VAL 98CYS 99 -0.0237
CYS 99SER 100 -0.0001
SER 100ALA 101 -0.0143
ALA 101TRP 102 -0.0005
TRP 102THR 103 -0.0018
THR 103LEU 104 -0.0001
LEU 104PHE 105 -0.0140
PHE 105HIS 106 -0.0000
HIS 106SER 107 0.0061
SER 107ASP 108 -0.0001
ASP 108GLU 109 -0.0759
GLU 109TYR 110 0.0002
TYR 110TRP 111 -0.1231
TRP 111GLY 112 -0.0004
GLY 112GLN 113 -0.0442
GLN 113GLY 114 0.0001
GLY 114THR 115 -0.0523
THR 115GLN 116 0.0003
GLN 116VAL 117 -0.0182
VAL 117THR 118 0.0005
THR 118VAL 119 -0.0125
VAL 119SER 120 -0.0002
SER 120SER 121 -0.0135

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.