CNRS Nantes University US2B US2B
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***  4tgl  ***

CA strain for 24012217403134968

---  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
GLY 5ILE 6 -0.0002
ILE 6ARG 7 0.0226
ARG 7ALA 8 -0.0003
ALA 8ALA 9 0.0619
ALA 9THR 10 -0.0003
THR 10SER 11 -0.0157
SER 11GLN 12 0.0002
GLN 12GLU 13 -0.0358
GLU 13ILE 14 0.0002
ILE 14ASN 15 0.1146
ASN 15GLU 16 -0.0002
GLU 16LEU 17 -0.0552
LEU 17THR 18 -0.0001
THR 18TYR 19 0.4245
TYR 19TYR 20 0.0001
TYR 20THR 21 0.1889
THR 21THR 22 0.0004
THR 22LEU 23 0.0442
LEU 23SER 24 -0.0001
SER 24ALA 25 0.0267
ALA 25ASN 26 -0.0002
ASN 26SER 27 -0.0082
SER 27TYR 28 -0.0000
TYR 28CYS 29 -0.0456
CYS 29ARG 30 0.0001
ARG 30THR 31 0.0613
THR 31VAL 32 0.0000
VAL 32ILE 33 0.0482
ILE 33PRO 34 0.0002
PRO 34GLY 35 0.0428
GLY 35ALA 36 -0.0002
ALA 36THR 37 0.0143
THR 37TRP 38 0.0003
TRP 38ASP 39 -0.0590
ASP 39CYS 40 -0.0003
CYS 40ILE 41 -0.0003
ILE 41HIS 42 0.0004
HIS 42CYS 43 0.0667
CYS 43ASP 44 -0.0002
ASP 44ALA 45 -0.0701
ALA 45THR 46 -0.0000
THR 46GLU 47 0.0640
GLU 47ASP 48 -0.0004
ASP 48LEU 49 -0.0251
LEU 49LYS 50 0.0003
LYS 50ILE 51 -0.1011
ILE 51ILE 52 0.0002
ILE 52LYS 53 -0.0594
LYS 53THR 54 0.0002
THR 54TRP 55 0.0032
TRP 55SER 56 -0.0000
SER 56THR 57 0.0327
THR 57LEU 58 -0.0000
LEU 58ILE 59 0.0096
ILE 59TYR 60 -0.0001
TYR 60ASP 61 0.0437
ASP 61THR 62 -0.0002
THR 62ASN 63 0.0343
ASN 63ALA 64 -0.0001
ALA 64MET 65 -0.0617
MET 65VAL 66 0.0002
VAL 66ALA 67 -0.0490
ALA 67ARG 68 0.0001
ARG 68GLY 69 0.0199
GLY 69ASP 70 -0.0003
ASP 70SER 71 -0.0100
SER 71GLU 72 0.0001
GLU 72LYS 73 -0.0350
LYS 73THR 74 0.0003
THR 74ILE 75 -0.0484
ILE 75TYR 76 -0.0002
TYR 76ILE 77 -0.0539
ILE 77VAL 78 0.0001
VAL 78PHE 79 -0.0278
PHE 79ARG 80 -0.0002
ARG 80GLY 81 -0.0608
GLY 81SER 82 0.0003
SER 82SER 83 -0.0279
SER 83SER 84 -0.0002
SER 84ILE 85 0.0504
ILE 85ARG 86 -0.0003
ARG 86ASN 87 -0.0336
ASN 87TRP 88 -0.0000
TRP 88ILE 89 0.0236
ILE 89ALA 90 0.0000
ALA 90ASP 91 -0.1253
ASP 91LEU 92 0.0004
LEU 92THR 93 0.1712
THR 93PHE 94 0.0003
PHE 94VAL 95 0.0022
VAL 95PRO 96 0.0002
PRO 96VAL 97 -0.0813
VAL 97SER 98 -0.0003
SER 98TYR 99 -0.0739
TYR 99PRO 100 0.0000
PRO 100PRO 101 -0.0590
PRO 101VAL 102 -0.0001
VAL 102SER 103 -0.0583
SER 103GLY 104 -0.0001
GLY 104THR 105 0.0171
THR 105LYS 106 -0.0000
LYS 106VAL 107 0.0494
VAL 107HIS 108 -0.0002
HIS 108LYS 109 -0.0324
LYS 109GLY 110 0.0004
GLY 110PHE 111 0.0006
PHE 111LEU 112 -0.0001
LEU 112ASP 113 0.0927
ASP 113SER 114 -0.0000
SER 114TYR 115 -0.0244
TYR 115GLY 116 0.0000
GLY 116GLU 117 0.0618
GLU 117VAL 118 -0.0000
VAL 118GLN 119 0.0990
GLN 119ASN 120 -0.0002
ASN 120GLU 121 0.0368
GLU 121LEU 122 -0.0002
LEU 122VAL 123 0.0399
VAL 123ALA 124 0.0004
ALA 124THR 125 0.0293
THR 125VAL 126 -0.0000
VAL 126LEU 127 0.0463
LEU 127ASP 128 -0.0002
ASP 128GLN 129 0.0426
GLN 129PHE 130 0.0000
PHE 130LYS 131 0.1077
LYS 131GLN 132 0.0001
GLN 132TYR 133 0.0260
TYR 133PRO 134 -0.0002
PRO 134SER 135 -0.0302
SER 135TYR 136 -0.0003
TYR 136LYS 137 0.1533
LYS 137VAL 138 0.0001
VAL 138ALA 139 0.1803
ALA 139VAL 140 -0.0000
VAL 140THR 141 -0.0987
THR 141GLY 142 0.0001
GLY 142HIS 143 -0.1013
HIS 143SER 144 0.0001
SER 144LEU 145 -0.1724
LEU 145GLY 146 0.0001
GLY 146GLY 147 0.0490
GLY 147ALA 148 -0.0002
ALA 148THR 149 -0.1039
THR 149ALA 150 -0.0001
ALA 150LEU 151 0.0153
LEU 151LEU 152 -0.0001
LEU 152CYS 153 -0.0592
CYS 153ALA 154 0.0002
ALA 154LEU 155 -0.0256
LEU 155ASP 156 0.0001
ASP 156LEU 157 -0.0535
LEU 157TYR 158 -0.0002
TYR 158GLN 159 -0.0077
GLN 159ARG 160 -0.0001
ARG 160GLU 161 -0.0153
GLU 161GLU 162 -0.0001
GLU 162GLY 163 0.0781
GLY 163LEU 164 -0.0003
LEU 164SER 165 0.0656
SER 165SER 166 -0.0002
SER 166SER 167 -0.0430
SER 167ASN 168 -0.0002
ASN 168LEU 169 -0.0044
LEU 169PHE 170 -0.0000
PHE 170LEU 171 0.0382
LEU 171TYR 172 0.0003
TYR 172THR 173 0.0216
THR 173GLN 174 -0.0001
GLN 174GLY 175 0.1110
GLY 175GLN 176 -0.0002
GLN 176PRO 177 0.0209
PRO 177ARG 178 -0.0001
ARG 178VAL 179 -0.1275
VAL 179GLY 180 -0.0000
GLY 180ASN 181 0.0544
ASN 181PRO 182 0.0003
PRO 182ALA 183 -0.0432
ALA 183PHE 184 0.0002
PHE 184ALA 185 0.0164
ALA 185ASN 186 0.0000
ASN 186TYR 187 -0.0019
TYR 187VAL 188 -0.0000
VAL 188VAL 189 0.0376
VAL 189SER 190 -0.0001
SER 190THR 191 0.0521
THR 191GLY 192 -0.0002
GLY 192ILE 193 -0.0571
ILE 193PRO 194 -0.0002
PRO 194TYR 195 0.2520
TYR 195ARG 196 -0.0003
ARG 196ARG 197 0.1435
ARG 197THR 198 -0.0002
THR 198VAL 199 0.1999
VAL 199ASN 200 -0.0000
ASN 200GLU 201 0.1287
GLU 201ARG 202 0.0001
ARG 202ASP 203 -0.1393
ASP 203ILE 204 0.0000
ILE 204VAL 205 -0.2409
VAL 205PRO 206 -0.0000
PRO 206HIS 207 0.0270
HIS 207LEU 208 -0.0002
LEU 208PRO 209 -0.3218
PRO 209PRO 210 -0.0002
PRO 210ALA 211 -0.0182
ALA 211ALA 212 0.0001
ALA 212PHE 213 -0.0206
PHE 213GLY 214 -0.0001
GLY 214PHE 215 -0.0219
PHE 215LEU 216 -0.0001
LEU 216HIS 217 -0.0040
HIS 217ALA 218 0.0004
ALA 218GLY 219 0.0043
GLY 219SER 220 0.0003
SER 220GLU 221 0.1278
GLU 221TYR 222 -0.0002
TYR 222TRP 223 0.2276
TRP 223ILE 224 -0.0001
ILE 224THR 225 0.0375
THR 225ASP 226 0.0003
ASP 226ASN 227 -0.0026
ASN 227SER 228 0.0003
SER 228PRO 229 0.0003
PRO 229GLU 230 0.0002
GLU 230THR 231 -0.1107
THR 231VAL 232 0.0004
VAL 232GLN 233 -0.0080
GLN 233VAL 234 0.0001
VAL 234CYS 235 -0.0395
CYS 235THR 236 0.0000
THR 236SER 237 -0.1158
SER 237ASP 238 -0.0003
ASP 238LEU 239 -0.0730
LEU 239GLU 240 -0.0001
GLU 240THR 241 -0.0442
THR 241SER 242 -0.0004
SER 242ASP 243 -0.0268
ASP 243CYS 244 0.0003
CYS 244SER 245 -0.0595
SER 245ASN 246 -0.0003
ASN 246SER 247 -0.1149
SER 247ILE 248 0.0002
ILE 248VAL 249 0.0301
VAL 249PRO 250 0.0000
PRO 250PHE 251 0.0095
PHE 251THR 252 0.0001
THR 252SER 253 -0.0201
SER 253VAL 254 0.0003
VAL 254LEU 255 0.0514
LEU 255ASP 256 -0.0001
ASP 256HIS 257 -0.1947
HIS 257LEU 258 -0.0001
LEU 258SER 259 -0.0083
SER 259TYR 260 -0.0003
TYR 260PHE 261 -0.0417
PHE 261GLY 262 -0.0002
GLY 262ILE 263 -0.0845
ILE 263ASN 264 -0.0002
ASN 264THR 265 0.0159
THR 265GLY 266 -0.0004
GLY 266LEU 267 0.0970
LEU 267CYS 268 0.0000
CYS 268THR 269 -0.0489

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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: April 25th, 2023.