CNRS Nantes University US2B US2B
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CA strain for 260928133409439048

---  normal mode 8  ---

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 0.0002
VAL 2VAL 3 0.0024
VAL 3GLY 4 -0.0003
GLY 4MET 5 0.0046
MET 5GLY 6 0.0000
GLY 6ILE 7 0.0158
ILE 7VAL 8 0.0002
VAL 8MET 9 -0.0141
MET 9SER 10 -0.0002
SER 10LEU 11 0.0177
LEU 11ILE 12 -0.0003
ILE 12VAL 13 0.0023
VAL 13LEU 14 0.0004
LEU 14ALA 15 0.0350
ALA 15ILE 16 -0.0002
ILE 16VAL 17 0.0064
VAL 17PHE 18 -0.0000
PHE 18GLY 19 0.0218
GLY 19ASN 20 0.0000
ASN 20VAL 21 -0.0096
VAL 21LEU 22 0.0003
LEU 22VAL 23 -0.0087
VAL 23ILE 24 -0.0000
ILE 24THR 25 0.0182
THR 25ALA 26 -0.0003
ALA 26ILE 27 -0.0014
ILE 27ALA 28 -0.0003
ALA 28LYS 29 0.0067
LYS 29PHE 30 -0.0001
PHE 30GLU 31 0.0000
GLU 31ARG 32 -0.0001
ARG 32LEU 33 -0.0025
LEU 33GLN 34 0.0003
GLN 34THR 35 -0.0252
THR 35VAL 36 0.0001
VAL 36THR 37 0.0042
THR 37ASN 38 0.0002
ASN 38TYR 39 0.0081
TYR 39PHE 40 -0.0001
PHE 40ILE 41 -0.0034
ILE 41THR 42 -0.0001
THR 42SER 43 0.0361
SER 43LEU 44 -0.0001
LEU 44ALA 45 -0.0006
ALA 45CYS 46 -0.0003
CYS 46ALA 47 0.0211
ALA 47ASP 48 -0.0003
ASP 48LEU 49 -0.0045
LEU 49VAL 50 0.0002
VAL 50MET 51 0.0003
MET 51GLY 52 -0.0002
GLY 52LEU 53 0.0004
LEU 53ALA 54 0.0002
ALA 54VAL 55 0.0067
VAL 55VAL 56 0.0001
VAL 56PRO 57 0.0059
PRO 57PHE 58 0.0002
PHE 58GLY 59 0.0078
GLY 59ALA 60 0.0002
ALA 60ALA 61 0.0132
ALA 61HIS 62 -0.0001
HIS 62ILE 63 0.0099
ILE 63LEU 64 0.0000
LEU 64MET 65 -0.0133
MET 65LYS 66 -0.0002
LYS 66MET 67 -0.0047
MET 67TRP 68 0.0001
TRP 68THR 69 0.0016
THR 69PHE 70 0.0004
PHE 70GLY 71 0.0024
GLY 71ASN 72 -0.0002
ASN 72PHE 73 0.0037
PHE 73TRP 74 0.0001
TRP 74CYS 75 0.0038
CYS 75GLU 76 0.0000
GLU 76PHE 77 0.0080
PHE 77TRP 78 -0.0001
TRP 78THR 79 0.0024
THR 79SER 80 -0.0003
SER 80ILE 81 0.0241
ILE 81ASP 82 -0.0001
ASP 82VAL 83 0.0052
VAL 83LEU 84 0.0000
LEU 84CYS 85 0.0138
CYS 85VAL 86 0.0000
VAL 86THR 87 0.0054
THR 87ALA 88 -0.0001
ALA 88SER 89 0.0002
SER 89ILE 90 -0.0000
ILE 90GLU 91 0.0040
GLU 91THR 92 0.0001
THR 92LEU 93 -0.0164
LEU 93CYS 94 0.0000
CYS 94VAL 95 0.0230
VAL 95ILE 96 -0.0003
ILE 96ALA 97 -0.0071
ALA 97VAL 98 -0.0004
VAL 98ASP 99 0.0190
ASP 99ARG 100 -0.0003
ARG 100TYR 101 0.0002
TYR 101PHE 102 -0.0002
PHE 102ALA 103 0.0101
ALA 103ILE 104 0.0000
ILE 104THR 105 0.0016
THR 105SER 106 0.0001
SER 106PRO 107 0.0066
PRO 107PHE 108 -0.0003
PHE 108LYS 109 0.0000
LYS 109TYR 110 0.0001
TYR 110GLN 111 0.0169
GLN 111SER 112 -0.0003
SER 112LEU 113 0.0066
LEU 113LEU 114 0.0001
LEU 114THR 115 -0.0077
THR 115LYS 116 0.0001
LYS 116ASN 117 0.0054
ASN 117LYS 118 -0.0005
LYS 118ALA 119 0.0003
ALA 119ARG 120 -0.0001
ARG 120VAL 121 0.0175
VAL 121ILE 122 -0.0001
ILE 122ILE 123 -0.0077
ILE 123LEU 124 0.0000
LEU 124MET 125 0.0030
MET 125VAL 126 -0.0003
VAL 126TRP 127 -0.0130
TRP 127ILE 128 -0.0004
ILE 128VAL 129 0.0085
VAL 129SER 130 -0.0003
SER 130GLY 131 -0.0114
GLY 131LEU 132 0.0002
LEU 132THR 133 -0.0007
THR 133SER 134 0.0004
SER 134PHE 135 -0.0122
PHE 135LEU 136 0.0001
LEU 136PRO 137 0.0046
PRO 137ILE 138 -0.0002
ILE 138GLN 139 0.0006
GLN 139MET 140 -0.0001
MET 140HIS 141 -0.0007
HIS 141TRP 142 0.0001
TRP 142TYR 143 0.0008
TYR 143ARG 144 -0.0004
ARG 144ALA 145 0.0084
ALA 145THR 146 -0.0000
THR 146HIS 147 0.0009
HIS 147GLN 148 0.0000
GLN 148GLU 149 -0.0011
GLU 149ALA 150 -0.0002
ALA 150ILE 151 -0.0004
ILE 151ASN 152 -0.0001
ASN 152CYS 153 0.0002
CYS 153TYR 154 -0.0001
TYR 154ALA 155 -0.0059
ALA 155ASN 156 0.0001
ASN 156GLU 157 0.0039
GLU 157THR 158 -0.0000
THR 158CYS 159 -0.0000
CYS 159CYS 160 0.0003
CYS 160ASP 161 -0.0013
ASP 161PHE 162 -0.0006
PHE 162PHE 163 0.0023
PHE 163THR 164 0.0000
THR 164ASN 165 0.0006
ASN 165GLN 166 0.0001
GLN 166ALA 167 0.0007
ALA 167TYR 168 0.0003
TYR 168ALA 169 -0.0034
ALA 169ILE 170 0.0000
ILE 170ALA 171 0.0107
ALA 171SER 172 0.0002
SER 172SER 173 -0.0042
SER 173ILE 174 0.0002
ILE 174VAL 175 0.0164
VAL 175SER 176 0.0000
SER 176PHE 177 -0.0008
PHE 177TYR 178 -0.0002
TYR 178VAL 179 0.0228
VAL 179PRO 180 -0.0002
PRO 180LEU 181 0.0049
LEU 181VAL 182 0.0002
VAL 182ILE 183 0.0333
ILE 183MET 184 -0.0001
MET 184VAL 185 0.0069
VAL 185PHE 186 -0.0000
PHE 186VAL 187 0.0289
VAL 187TYR 188 0.0002
TYR 188SER 189 0.0131
SER 189ARG 190 -0.0001
ARG 190VAL 191 0.0009
VAL 191PHE 192 0.0003
PHE 192GLN 193 0.0336
GLN 193GLU 194 -0.0000
GLU 194ALA 195 0.0007
ALA 195LYS 196 -0.0002
LYS 196ARG 197 -0.0145
ARG 197GLN 198 -0.0000
GLN 198LEU 199 -0.0021
LEU 199GLN 200 -0.0002
GLN 200LYS 201 -0.0290
LYS 201ILE 202 -0.0001
ILE 202ASP 203 0.0075
ASP 203LYS 204 -0.0001
LYS 204SER 205 -0.0039
SER 205GLU 206 -0.0004
GLU 206GLY 207 -0.0259
GLY 207ARG 208 -0.0001
ARG 208PHE 209 0.0531
PHE 209HIS 210 -0.0002
HIS 210VAL 211 -0.0387
VAL 211GLN 212 -0.0002
GLN 212ASN 213 -0.0106
ASN 213LEU 214 -0.0004
LEU 214SER 215 0.1986
SER 215GLN 216 -0.0002
GLN 216VAL 217 0.0331
VAL 217GLU 218 -0.0000
GLU 218GLN 219 0.0227
GLN 219ASP 220 0.0004
ASP 220GLY 221 -0.0490
GLY 221ARG 222 0.0002
ARG 222THR 223 -0.0621
THR 223GLY 224 -0.0002
GLY 224HIS 225 -0.1265
HIS 225GLY 226 0.0001
GLY 226LEU 227 -0.0030
LEU 227ARG 228 -0.0003
ARG 228ARG 229 -0.1029
ARG 229SER 230 0.0003
SER 230SER 231 -0.0622
SER 231LYS 232 -0.0001
LYS 232PHE 233 0.0176
PHE 233CYS 234 0.0001
CYS 234LEU 235 0.0261
LEU 235LYS 236 0.0002
LYS 236GLU 237 0.0233
GLU 237HIS 238 -0.0001
HIS 238LYS 239 0.0136
LYS 239ALA 240 -0.0003
ALA 240LEU 241 0.0191
LEU 241LYS 242 0.0000
LYS 242THR 243 -0.0091
THR 243LEU 244 0.0003
LEU 244GLY 245 -0.0015
GLY 245ILE 246 0.0000
ILE 246ILE 247 -0.0073
ILE 247MET 248 -0.0001
MET 248GLY 249 0.0154
GLY 249THR 250 0.0001
THR 250PHE 251 -0.0137
PHE 251THR 252 0.0000
THR 252LEU 253 0.0242
LEU 253CYS 254 -0.0001
CYS 254TRP 255 -0.0089
TRP 255LEU 256 -0.0002
LEU 256PRO 257 0.0127
PRO 257PHE 258 -0.0004
PHE 258PHE 259 0.0029
PHE 259ILE 260 0.0001
ILE 260VAL 261 0.0102
VAL 261ASN 262 -0.0002
ASN 262ILE 263 0.0061
ILE 263VAL 264 -0.0003
VAL 264HIS 265 0.0027
HIS 265VAL 266 -0.0002
VAL 266ILE 267 0.0043
ILE 267GLN 268 -0.0002
GLN 268ASP 269 0.0011
ASP 269ASN 270 0.0004
ASN 270LEU 271 0.0028
LEU 271ILE 272 -0.0001
ILE 272ARG 273 0.0014
ARG 273LYS 274 -0.0001
LYS 274GLU 275 0.0004
GLU 275VAL 276 0.0003
VAL 276TYR 277 0.0035
TYR 277ILE 278 -0.0001
ILE 278LEU 279 0.0043
LEU 279LEU 280 0.0001
LEU 280ASN 281 0.0019
ASN 281TRP 282 -0.0001
TRP 282ILE 283 0.0254
ILE 283GLY 284 -0.0001
GLY 284TYR 285 0.0008
TYR 285VAL 286 -0.0001
VAL 286ASN 287 0.0278
ASN 287SER 288 0.0000
SER 288GLY 289 0.0061
GLY 289PHE 290 0.0001
PHE 290ASN 291 -0.0092
ASN 291PRO 292 0.0002
PRO 292LEU 293 0.0121
LEU 293ILE 294 0.0000
ILE 294TYR 295 -0.0299
TYR 295CYS 296 -0.0002
CYS 296ARG 297 0.0295
ARG 297SER 298 0.0001
SER 298PRO 299 -0.0008
PRO 299ASP 300 0.0002
ASP 300PHE 301 -0.0022
PHE 301ARG 302 0.0001
ARG 302ILE 303 0.0131
ILE 303ALA 304 0.0003
ALA 304PHE 305 -0.0069
PHE 305GLN 306 -0.0003
GLN 306GLU 307 0.0005
GLU 307LEU 308 0.0005
LEU 308LEU 309 -0.0105
LEU 309CYS 310 0.0003
CYS 310LEU 311 -0.0035

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.