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CA strain for 260928133409439048

---  normal mode 10  ---

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
TRP 1VAL 2 0.0000
VAL 2VAL 3 0.0379
VAL 3GLY 4 -0.0001
GLY 4MET 5 0.0246
MET 5GLY 6 -0.0001
GLY 6ILE 7 0.1046
ILE 7VAL 8 -0.0001
VAL 8MET 9 -0.0539
MET 9SER 10 -0.0002
SER 10LEU 11 0.0800
LEU 11ILE 12 0.0003
ILE 12VAL 13 0.0141
VAL 13LEU 14 0.0003
LEU 14ALA 15 0.0372
ALA 15ILE 16 0.0001
ILE 16VAL 17 0.0233
VAL 17PHE 18 -0.0000
PHE 18GLY 19 0.0242
GLY 19ASN 20 -0.0003
ASN 20VAL 21 -0.0015
VAL 21LEU 22 0.0001
LEU 22VAL 23 -0.0087
VAL 23ILE 24 0.0000
ILE 24THR 25 0.0407
THR 25ALA 26 -0.0003
ALA 26ILE 27 -0.0028
ILE 27ALA 28 0.0004
ALA 28LYS 29 0.0104
LYS 29PHE 30 0.0001
PHE 30GLU 31 -0.0076
GLU 31ARG 32 -0.0003
ARG 32LEU 33 -0.0106
LEU 33GLN 34 -0.0001
GLN 34THR 35 -0.0489
THR 35VAL 36 0.0002
VAL 36THR 37 0.0033
THR 37ASN 38 0.0003
ASN 38TYR 39 0.0051
TYR 39PHE 40 -0.0000
PHE 40ILE 41 -0.0134
ILE 41THR 42 -0.0004
THR 42SER 43 0.0418
SER 43LEU 44 0.0002
LEU 44ALA 45 0.0047
ALA 45CYS 46 -0.0000
CYS 46ALA 47 0.0265
ALA 47ASP 48 0.0005
ASP 48LEU 49 -0.0054
LEU 49VAL 50 -0.0003
VAL 50MET 51 0.0119
MET 51GLY 52 -0.0005
GLY 52LEU 53 -0.0034
LEU 53ALA 54 -0.0001
ALA 54VAL 55 0.0099
VAL 55VAL 56 0.0001
VAL 56PRO 57 -0.0005
PRO 57PHE 58 -0.0001
PHE 58GLY 59 0.0306
GLY 59ALA 60 -0.0000
ALA 60ALA 61 0.0202
ALA 61HIS 62 0.0003
HIS 62ILE 63 0.0793
ILE 63LEU 64 0.0004
LEU 64MET 65 -0.0662
MET 65LYS 66 -0.0001
LYS 66MET 67 0.0122
MET 67TRP 68 0.0000
TRP 68THR 69 0.0105
THR 69PHE 70 -0.0003
PHE 70GLY 71 -0.0140
GLY 71ASN 72 -0.0002
ASN 72PHE 73 0.0153
PHE 73TRP 74 -0.0003
TRP 74CYS 75 0.0040
CYS 75GLU 76 0.0001
GLU 76PHE 77 0.0075
PHE 77TRP 78 -0.0001
TRP 78THR 79 0.0011
THR 79SER 80 0.0002
SER 80ILE 81 0.0148
ILE 81ASP 82 -0.0001
ASP 82VAL 83 0.0097
VAL 83LEU 84 0.0002
LEU 84CYS 85 -0.0027
CYS 85VAL 86 0.0005
VAL 86THR 87 0.0139
THR 87ALA 88 0.0002
ALA 88SER 89 -0.0095
SER 89ILE 90 0.0002
ILE 90GLU 91 0.0002
GLU 91THR 92 0.0000
THR 92LEU 93 -0.0284
LEU 93CYS 94 0.0001
CYS 94VAL 95 0.0053
VAL 95ILE 96 -0.0002
ILE 96ALA 97 -0.0061
ALA 97VAL 98 -0.0001
VAL 98ASP 99 0.0090
ASP 99ARG 100 -0.0004
ARG 100TYR 101 -0.0116
TYR 101PHE 102 0.0004
PHE 102ALA 103 0.0195
ALA 103ILE 104 0.0000
ILE 104THR 105 -0.0137
THR 105SER 106 0.0005
SER 106PRO 107 0.0087
PRO 107PHE 108 -0.0000
PHE 108LYS 109 0.0204
LYS 109TYR 110 -0.0001
TYR 110GLN 111 0.0830
GLN 111SER 112 -0.0003
SER 112LEU 113 0.0014
LEU 113LEU 114 0.0004
LEU 114THR 115 -0.0456
THR 115LYS 116 0.0001
LYS 116ASN 117 0.0122
ASN 117LYS 118 0.0000
LYS 118ALA 119 -0.0289
ALA 119ARG 120 -0.0001
ARG 120VAL 121 0.0141
VAL 121ILE 122 0.0003
ILE 122ILE 123 -0.0031
ILE 123LEU 124 0.0000
LEU 124MET 125 -0.0247
MET 125VAL 126 0.0003
VAL 126TRP 127 -0.0054
TRP 127ILE 128 -0.0000
ILE 128VAL 129 -0.0184
VAL 129SER 130 0.0004
SER 130GLY 131 -0.0139
GLY 131LEU 132 -0.0002
LEU 132THR 133 0.0033
THR 133SER 134 -0.0003
SER 134PHE 135 -0.0239
PHE 135LEU 136 -0.0001
LEU 136PRO 137 0.0098
PRO 137ILE 138 -0.0000
ILE 138GLN 139 -0.0050
GLN 139MET 140 0.0000
MET 140HIS 141 0.0037
HIS 141TRP 142 -0.0000
TRP 142TYR 143 -0.0016
TYR 143ARG 144 -0.0003
ARG 144ALA 145 0.0160
ALA 145THR 146 0.0001
THR 146HIS 147 0.0040
HIS 147GLN 148 -0.0003
GLN 148GLU 149 -0.0068
GLU 149ALA 150 -0.0003
ALA 150ILE 151 -0.0020
ILE 151ASN 152 -0.0001
ASN 152CYS 153 -0.0045
CYS 153TYR 154 0.0001
TYR 154ALA 155 -0.0101
ALA 155ASN 156 -0.0001
ASN 156GLU 157 0.0013
GLU 157THR 158 -0.0000
THR 158CYS 159 0.0024
CYS 159CYS 160 0.0001
CYS 160ASP 161 -0.0109
ASP 161PHE 162 -0.0002
PHE 162PHE 163 0.0040
PHE 163THR 164 0.0002
THR 164ASN 165 0.0055
ASN 165GLN 166 -0.0002
GLN 166ALA 167 0.0034
ALA 167TYR 168 -0.0004
TYR 168ALA 169 -0.0124
ALA 169ILE 170 -0.0001
ILE 170ALA 171 0.0214
ALA 171SER 172 0.0002
SER 172SER 173 -0.0060
SER 173ILE 174 0.0004
ILE 174VAL 175 0.0215
VAL 175SER 176 0.0001
SER 176PHE 177 -0.0088
PHE 177TYR 178 0.0004
TYR 178VAL 179 0.0437
VAL 179PRO 180 0.0002
PRO 180LEU 181 0.0025
LEU 181VAL 182 0.0000
VAL 182ILE 183 0.0413
ILE 183MET 184 0.0003
MET 184VAL 185 0.0176
VAL 185PHE 186 0.0002
PHE 186VAL 187 0.0128
VAL 187TYR 188 -0.0002
TYR 188SER 189 0.0251
SER 189ARG 190 0.0002
ARG 190VAL 191 -0.0121
VAL 191PHE 192 0.0002
PHE 192GLN 193 0.0313
GLN 193GLU 194 -0.0001
GLU 194ALA 195 0.0007
ALA 195LYS 196 -0.0002
LYS 196ARG 197 -0.0123
ARG 197GLN 198 0.0003
GLN 198LEU 199 0.1223
LEU 199GLN 200 -0.0004
GLN 200LYS 201 0.0575
LYS 201ILE 202 0.0002
ILE 202ASP 203 0.0424
ASP 203LYS 204 -0.0003
LYS 204SER 205 -0.0545
SER 205GLU 206 -0.0002
GLU 206GLY 207 0.0515
GLY 207ARG 208 -0.0002
ARG 208PHE 209 -0.0102
PHE 209HIS 210 0.0000
HIS 210VAL 211 0.0501
VAL 211GLN 212 0.0004
GLN 212ASN 213 -0.0511
ASN 213LEU 214 0.0000
LEU 214SER 215 0.2086
SER 215GLN 216 0.0002
GLN 216VAL 217 -0.0017
VAL 217GLU 218 0.0002
GLU 218GLN 219 -0.0241
GLN 219ASP 220 0.0001
ASP 220GLY 221 0.0337
GLY 221ARG 222 -0.0000
ARG 222THR 223 0.0250
THR 223GLY 224 -0.0001
GLY 224HIS 225 0.0811
HIS 225GLY 226 -0.0003
GLY 226LEU 227 0.1337
LEU 227ARG 228 0.0001
ARG 228ARG 229 -0.0180
ARG 229SER 230 0.0001
SER 230SER 231 0.0098
SER 231LYS 232 0.0001
LYS 232PHE 233 0.0215
PHE 233CYS 234 -0.0000
CYS 234LEU 235 0.0863
LEU 235LYS 236 -0.0002
LYS 236GLU 237 0.0191
GLU 237HIS 238 0.0003
HIS 238LYS 239 -0.0200
LYS 239ALA 240 0.0000
ALA 240LEU 241 -0.0150
LEU 241LYS 242 0.0001
LYS 242THR 243 0.0157
THR 243LEU 244 0.0001
LEU 244GLY 245 0.0107
GLY 245ILE 246 -0.0003
ILE 246ILE 247 -0.0519
ILE 247MET 248 -0.0002
MET 248GLY 249 0.0331
GLY 249THR 250 -0.0002
THR 250PHE 251 -0.0297
PHE 251THR 252 0.0001
THR 252LEU 253 0.0520
LEU 253CYS 254 -0.0003
CYS 254TRP 255 -0.0166
TRP 255LEU 256 0.0002
LEU 256PRO 257 0.0173
PRO 257PHE 258 -0.0003
PHE 258PHE 259 0.0285
PHE 259ILE 260 -0.0001
ILE 260VAL 261 0.0064
VAL 261ASN 262 -0.0001
ASN 262ILE 263 0.0252
ILE 263VAL 264 -0.0000
VAL 264HIS 265 -0.0001
HIS 265VAL 266 0.0002
VAL 266ILE 267 0.0104
ILE 267GLN 268 0.0001
GLN 268ASP 269 0.0012
ASP 269ASN 270 0.0001
ASN 270LEU 271 0.0048
LEU 271ILE 272 -0.0000
ILE 272ARG 273 0.0076
ARG 273LYS 274 -0.0003
LYS 274GLU 275 -0.0020
GLU 275VAL 276 -0.0004
VAL 276TYR 277 0.0041
TYR 277ILE 278 -0.0001
ILE 278LEU 279 -0.0007
LEU 279LEU 280 0.0001
LEU 280ASN 281 0.0080
ASN 281TRP 282 -0.0002
TRP 282ILE 283 0.0310
ILE 283GLY 284 0.0002
GLY 284TYR 285 0.0094
TYR 285VAL 286 -0.0001
VAL 286ASN 287 0.0338
ASN 287SER 288 0.0002
SER 288GLY 289 -0.0051
GLY 289PHE 290 0.0001
PHE 290ASN 291 -0.0272
ASN 291PRO 292 0.0001
PRO 292LEU 293 0.0214
LEU 293ILE 294 0.0001
ILE 294TYR 295 -0.0360
TYR 295CYS 296 -0.0002
CYS 296ARG 297 0.0098
ARG 297SER 298 -0.0004
SER 298PRO 299 0.0180
PRO 299ASP 300 -0.0002
ASP 300PHE 301 -0.0209
PHE 301ARG 302 -0.0003
ARG 302ILE 303 0.0106
ILE 303ALA 304 0.0001
ALA 304PHE 305 -0.0073
PHE 305GLN 306 0.0001
GLN 306GLU 307 -0.0017
GLU 307LEU 308 0.0003
LEU 308LEU 309 -0.0040
LEU 309CYS 310 0.0001
CYS 310LEU 311 -0.0020

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.