CNRS Nantes University US2B US2B
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CA strain for 260928133409439048

---  normal mode 11  ---

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 0.0499
VAL 3GLY 4 -0.0004
GLY 4MET 5 0.0134
MET 5GLY 6 -0.0000
GLY 6ILE 7 0.1488
ILE 7VAL 8 0.0002
VAL 8MET 9 -0.0889
MET 9SER 10 0.0004
SER 10LEU 11 0.0975
LEU 11ILE 12 -0.0001
ILE 12VAL 13 0.0125
VAL 13LEU 14 -0.0003
LEU 14ALA 15 0.0069
ALA 15ILE 16 0.0000
ILE 16VAL 17 0.0145
VAL 17PHE 18 -0.0002
PHE 18GLY 19 -0.0134
GLY 19ASN 20 -0.0000
ASN 20VAL 21 0.0013
VAL 21LEU 22 -0.0001
LEU 22VAL 23 -0.0067
VAL 23ILE 24 -0.0004
ILE 24THR 25 -0.0022
THR 25ALA 26 0.0000
ALA 26ILE 27 -0.0024
ILE 27ALA 28 -0.0001
ALA 28LYS 29 -0.0004
LYS 29PHE 30 -0.0004
PHE 30GLU 31 -0.0055
GLU 31ARG 32 0.0001
ARG 32LEU 33 0.0085
LEU 33GLN 34 0.0001
GLN 34THR 35 0.0375
THR 35VAL 36 -0.0001
VAL 36THR 37 -0.0051
THR 37ASN 38 0.0004
ASN 38TYR 39 -0.0086
TYR 39PHE 40 0.0001
PHE 40ILE 41 -0.0051
ILE 41THR 42 0.0001
THR 42SER 43 -0.0253
SER 43LEU 44 -0.0001
LEU 44ALA 45 -0.0130
ALA 45CYS 46 -0.0001
CYS 46ALA 47 -0.0058
ALA 47ASP 48 0.0000
ASP 48LEU 49 -0.0080
LEU 49VAL 50 0.0000
VAL 50MET 51 0.0028
MET 51GLY 52 -0.0000
GLY 52LEU 53 -0.0063
LEU 53ALA 54 0.0004
ALA 54VAL 55 0.0049
VAL 55VAL 56 -0.0001
VAL 56PRO 57 -0.0142
PRO 57PHE 58 -0.0000
PHE 58GLY 59 0.0443
GLY 59ALA 60 -0.0002
ALA 60ALA 61 0.0261
ALA 61HIS 62 -0.0000
HIS 62ILE 63 0.1198
ILE 63LEU 64 -0.0004
LEU 64MET 65 -0.0930
MET 65LYS 66 -0.0000
LYS 66MET 67 0.0215
MET 67TRP 68 -0.0002
TRP 68THR 69 0.0167
THR 69PHE 70 0.0001
PHE 70GLY 71 -0.0289
GLY 71ASN 72 0.0001
ASN 72PHE 73 0.0105
PHE 73TRP 74 0.0004
TRP 74CYS 75 0.0064
CYS 75GLU 76 0.0000
GLU 76PHE 77 0.0021
PHE 77TRP 78 -0.0003
TRP 78THR 79 0.0017
THR 79SER 80 -0.0003
SER 80ILE 81 -0.0043
ILE 81ASP 82 -0.0000
ASP 82VAL 83 0.0064
VAL 83LEU 84 0.0001
LEU 84CYS 85 -0.0075
CYS 85VAL 86 0.0002
VAL 86THR 87 0.0101
THR 87ALA 88 0.0001
ALA 88SER 89 0.0026
SER 89ILE 90 0.0000
ILE 90GLU 91 0.0046
GLU 91THR 92 0.0001
THR 92LEU 93 0.0050
LEU 93CYS 94 -0.0002
CYS 94VAL 95 -0.0212
VAL 95ILE 96 0.0003
ILE 96ALA 97 0.0010
ALA 97VAL 98 0.0000
VAL 98ASP 99 -0.0138
ASP 99ARG 100 0.0002
ARG 100TYR 101 0.0105
TYR 101PHE 102 -0.0003
PHE 102ALA 103 -0.0055
ALA 103ILE 104 -0.0004
ILE 104THR 105 -0.0041
THR 105SER 106 -0.0000
SER 106PRO 107 -0.0078
PRO 107PHE 108 0.0002
PHE 108LYS 109 0.0125
LYS 109TYR 110 0.0001
TYR 110GLN 111 0.0375
GLN 111SER 112 -0.0002
SER 112LEU 113 0.0013
LEU 113LEU 114 0.0002
LEU 114THR 115 -0.0089
THR 115LYS 116 0.0004
LYS 116ASN 117 -0.0053
ASN 117LYS 118 -0.0001
LYS 118ALA 119 -0.0095
ALA 119ARG 120 0.0004
ARG 120VAL 121 -0.0227
VAL 121ILE 122 0.0005
ILE 122ILE 123 0.0078
ILE 123LEU 124 0.0002
LEU 124MET 125 -0.0097
MET 125VAL 126 0.0001
VAL 126TRP 127 0.0062
TRP 127ILE 128 -0.0001
ILE 128VAL 129 -0.0060
VAL 129SER 130 -0.0002
SER 130GLY 131 0.0014
GLY 131LEU 132 -0.0001
LEU 132THR 133 0.0044
THR 133SER 134 0.0001
SER 134PHE 135 -0.0048
PHE 135LEU 136 0.0000
LEU 136PRO 137 0.0012
PRO 137ILE 138 -0.0000
ILE 138GLN 139 -0.0008
GLN 139MET 140 0.0001
MET 140HIS 141 0.0008
HIS 141TRP 142 -0.0000
TRP 142TYR 143 0.0046
TYR 143ARG 144 0.0003
ARG 144ALA 145 -0.0002
ALA 145THR 146 -0.0002
THR 146HIS 147 0.0011
HIS 147GLN 148 -0.0001
GLN 148GLU 149 0.0030
GLU 149ALA 150 -0.0003
ALA 150ILE 151 -0.0011
ILE 151ASN 152 0.0004
ASN 152CYS 153 0.0052
CYS 153TYR 154 -0.0002
TYR 154ALA 155 -0.0038
ALA 155ASN 156 0.0002
ASN 156GLU 157 -0.0019
GLU 157THR 158 -0.0003
THR 158CYS 159 -0.0011
CYS 159CYS 160 0.0000
CYS 160ASP 161 -0.0149
ASP 161PHE 162 0.0003
PHE 162PHE 163 0.0054
PHE 163THR 164 0.0002
THR 164ASN 165 0.0082
ASN 165GLN 166 -0.0000
GLN 166ALA 167 0.0013
ALA 167TYR 168 0.0003
TYR 168ALA 169 0.0057
ALA 169ILE 170 0.0002
ILE 170ALA 171 0.0030
ALA 171SER 172 -0.0001
SER 172SER 173 0.0002
SER 173ILE 174 0.0004
ILE 174VAL 175 0.0028
VAL 175SER 176 -0.0001
SER 176PHE 177 0.0018
PHE 177TYR 178 0.0000
TYR 178VAL 179 0.0047
VAL 179PRO 180 0.0000
PRO 180LEU 181 0.0033
LEU 181VAL 182 0.0001
VAL 182ILE 183 -0.0093
ILE 183MET 184 -0.0001
MET 184VAL 185 0.0070
VAL 185PHE 186 -0.0003
PHE 186VAL 187 -0.0055
VAL 187TYR 188 -0.0002
TYR 188SER 189 0.0037
SER 189ARG 190 -0.0001
ARG 190VAL 191 0.0001
VAL 191PHE 192 0.0002
PHE 192GLN 193 0.0169
GLN 193GLU 194 0.0001
GLU 194ALA 195 0.0052
ALA 195LYS 196 -0.0001
LYS 196ARG 197 0.0674
ARG 197GLN 198 -0.0004
GLN 198LEU 199 0.0155
LEU 199GLN 200 -0.0002
GLN 200LYS 201 -0.0133
LYS 201ILE 202 -0.0003
ILE 202ASP 203 -0.0063
ASP 203LYS 204 -0.0001
LYS 204SER 205 -0.0492
SER 205GLU 206 -0.0000
GLU 206GLY 207 0.0087
GLY 207ARG 208 0.0002
ARG 208PHE 209 0.0314
PHE 209HIS 210 -0.0000
HIS 210VAL 211 -0.0236
VAL 211GLN 212 -0.0001
GLN 212ASN 213 0.0449
ASN 213LEU 214 -0.0002
LEU 214SER 215 -0.2428
SER 215GLN 216 0.0001
GLN 216VAL 217 0.0390
VAL 217GLU 218 -0.0001
GLU 218GLN 219 0.1183
GLN 219ASP 220 -0.0000
ASP 220GLY 221 0.0505
GLY 221ARG 222 0.0001
ARG 222THR 223 0.0554
THR 223GLY 224 -0.0004
GLY 224HIS 225 -0.1939
HIS 225GLY 226 0.0001
GLY 226LEU 227 0.0311
LEU 227ARG 228 -0.0002
ARG 228ARG 229 0.2430
ARG 229SER 230 0.0002
SER 230SER 231 0.0491
SER 231LYS 232 0.0001
LYS 232PHE 233 -0.0592
PHE 233CYS 234 0.0001
CYS 234LEU 235 0.0318
LEU 235LYS 236 0.0001
LYS 236GLU 237 -0.0024
GLU 237HIS 238 -0.0000
HIS 238LYS 239 -0.0449
LYS 239ALA 240 0.0000
ALA 240LEU 241 -0.0004
LEU 241LYS 242 -0.0000
LYS 242THR 243 -0.0292
THR 243LEU 244 0.0003
LEU 244GLY 245 -0.0027
GLY 245ILE 246 0.0000
ILE 246ILE 247 -0.0082
ILE 247MET 248 0.0000
MET 248GLY 249 -0.0116
GLY 249THR 250 0.0002
THR 250PHE 251 0.0094
PHE 251THR 252 -0.0002
THR 252LEU 253 -0.0055
LEU 253CYS 254 -0.0000
CYS 254TRP 255 0.0054
TRP 255LEU 256 0.0000
LEU 256PRO 257 -0.0079
PRO 257PHE 258 -0.0003
PHE 258PHE 259 0.0172
PHE 259ILE 260 0.0002
ILE 260VAL 261 -0.0190
VAL 261ASN 262 0.0000
ASN 262ILE 263 0.0205
ILE 263VAL 264 -0.0004
VAL 264HIS 265 -0.0128
HIS 265VAL 266 0.0000
VAL 266ILE 267 0.0002
ILE 267GLN 268 -0.0002
GLN 268ASP 269 -0.0025
ASP 269ASN 270 0.0000
ASN 270LEU 271 0.0017
LEU 271ILE 272 0.0001
ILE 272ARG 273 0.0021
ARG 273LYS 274 0.0002
LYS 274GLU 275 0.0030
GLU 275VAL 276 -0.0001
VAL 276TYR 277 -0.0132
TYR 277ILE 278 -0.0003
ILE 278LEU 279 -0.0024
LEU 279LEU 280 0.0001
LEU 280ASN 281 -0.0045
ASN 281TRP 282 -0.0002
TRP 282ILE 283 0.0178
ILE 283GLY 284 -0.0001
GLY 284TYR 285 -0.0011
TYR 285VAL 286 0.0002
VAL 286ASN 287 0.0320
ASN 287SER 288 0.0001
SER 288GLY 289 0.0051
GLY 289PHE 290 0.0000
PHE 290ASN 291 0.0139
ASN 291PRO 292 0.0002
PRO 292LEU 293 -0.0170
LEU 293ILE 294 -0.0000
ILE 294TYR 295 0.0224
TYR 295CYS 296 0.0002
CYS 296ARG 297 -0.0539
ARG 297SER 298 0.0002
SER 298PRO 299 -0.0084
PRO 299ASP 300 -0.0001
ASP 300PHE 301 0.0451
PHE 301ARG 302 0.0002
ARG 302ILE 303 -0.0451
ILE 303ALA 304 0.0001
ALA 304PHE 305 0.0094
PHE 305GLN 306 -0.0000
GLN 306GLU 307 -0.0106
GLU 307LEU 308 0.0001
LEU 308LEU 309 0.0106
LEU 309CYS 310 0.0004
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.