CNRS Nantes University US2B US2B
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CA strain for 260928133409439048

---  normal mode 9  ---

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 -0.0184
VAL 3GLY 4 -0.0001
GLY 4MET 5 0.0037
MET 5GLY 6 -0.0001
GLY 6ILE 7 -0.0800
ILE 7VAL 8 -0.0002
VAL 8MET 9 0.0638
MET 9SER 10 -0.0001
SER 10LEU 11 -0.0616
LEU 11ILE 12 0.0000
ILE 12VAL 13 -0.0142
VAL 13LEU 14 -0.0001
LEU 14ALA 15 -0.0690
ALA 15ILE 16 0.0003
ILE 16VAL 17 -0.0147
VAL 17PHE 18 0.0003
PHE 18GLY 19 -0.0332
GLY 19ASN 20 0.0002
ASN 20VAL 21 -0.0021
VAL 21LEU 22 -0.0003
LEU 22VAL 23 0.0088
VAL 23ILE 24 0.0004
ILE 24THR 25 -0.0254
THR 25ALA 26 -0.0000
ALA 26ILE 27 -0.0091
ILE 27ALA 28 0.0001
ALA 28LYS 29 -0.0117
LYS 29PHE 30 0.0003
PHE 30GLU 31 -0.0197
GLU 31ARG 32 -0.0001
ARG 32LEU 33 -0.0076
LEU 33GLN 34 -0.0000
GLN 34THR 35 0.0053
THR 35VAL 36 0.0000
VAL 36THR 37 -0.0131
THR 37ASN 38 -0.0001
ASN 38TYR 39 0.0029
TYR 39PHE 40 -0.0003
PHE 40ILE 41 0.0104
ILE 41THR 42 0.0001
THR 42SER 43 -0.0437
SER 43LEU 44 -0.0001
LEU 44ALA 45 0.0038
ALA 45CYS 46 -0.0000
CYS 46ALA 47 -0.0243
ALA 47ASP 48 0.0000
ASP 48LEU 49 -0.0019
LEU 49VAL 50 0.0002
VAL 50MET 51 0.0138
MET 51GLY 52 -0.0001
GLY 52LEU 53 -0.0163
LEU 53ALA 54 -0.0004
ALA 54VAL 55 -0.0179
VAL 55VAL 56 -0.0002
VAL 56PRO 57 -0.0179
PRO 57PHE 58 0.0001
PHE 58GLY 59 -0.0431
GLY 59ALA 60 -0.0006
ALA 60ALA 61 -0.0573
ALA 61HIS 62 -0.0004
HIS 62ILE 63 -0.0576
ILE 63LEU 64 0.0000
LEU 64MET 65 0.0512
MET 65LYS 66 -0.0001
LYS 66MET 67 0.0097
MET 67TRP 68 0.0002
TRP 68THR 69 -0.0106
THR 69PHE 70 -0.0002
PHE 70GLY 71 0.0011
GLY 71ASN 72 -0.0001
ASN 72PHE 73 -0.0020
PHE 73TRP 74 -0.0002
TRP 74CYS 75 -0.0103
CYS 75GLU 76 -0.0001
GLU 76PHE 77 -0.0086
PHE 77TRP 78 0.0002
TRP 78THR 79 -0.0000
THR 79SER 80 0.0002
SER 80ILE 81 -0.0352
ILE 81ASP 82 -0.0002
ASP 82VAL 83 -0.0121
VAL 83LEU 84 -0.0001
LEU 84CYS 85 -0.0306
CYS 85VAL 86 -0.0002
VAL 86THR 87 -0.0089
THR 87ALA 88 -0.0002
ALA 88SER 89 -0.0084
SER 89ILE 90 0.0000
ILE 90GLU 91 -0.0209
GLU 91THR 92 0.0002
THR 92LEU 93 0.0024
LEU 93CYS 94 0.0001
CYS 94VAL 95 -0.0773
VAL 95ILE 96 -0.0001
ILE 96ALA 97 -0.0010
ALA 97VAL 98 -0.0003
VAL 98ASP 99 -0.0435
ASP 99ARG 100 0.0001
ARG 100TYR 101 0.0051
TYR 101PHE 102 -0.0003
PHE 102ALA 103 0.0074
ALA 103ILE 104 -0.0001
ILE 104THR 105 -0.0171
THR 105SER 106 -0.0001
SER 106PRO 107 -0.0048
PRO 107PHE 108 0.0002
PHE 108LYS 109 0.0306
LYS 109TYR 110 -0.0002
TYR 110GLN 111 0.1056
GLN 111SER 112 -0.0002
SER 112LEU 113 -0.0000
LEU 113LEU 114 0.0001
LEU 114THR 115 -0.0640
THR 115LYS 116 0.0003
LYS 116ASN 117 0.0021
ASN 117LYS 118 0.0001
LYS 118ALA 119 -0.0376
ALA 119ARG 120 -0.0002
ARG 120VAL 121 -0.0314
VAL 121ILE 122 0.0004
ILE 122ILE 123 0.0315
ILE 123LEU 124 -0.0001
LEU 124MET 125 -0.0449
MET 125VAL 126 0.0001
VAL 126TRP 127 0.0302
TRP 127ILE 128 0.0002
ILE 128VAL 129 -0.0482
VAL 129SER 130 0.0003
SER 130GLY 131 0.0164
GLY 131LEU 132 0.0002
LEU 132THR 133 0.0049
THR 133SER 134 -0.0001
SER 134PHE 135 0.0044
PHE 135LEU 136 -0.0001
LEU 136PRO 137 0.0012
PRO 137ILE 138 -0.0003
ILE 138GLN 139 -0.0104
GLN 139MET 140 -0.0000
MET 140HIS 141 0.0059
HIS 141TRP 142 -0.0001
TRP 142TYR 143 -0.0078
TYR 143ARG 144 -0.0001
ARG 144ALA 145 -0.0023
ALA 145THR 146 0.0002
THR 146HIS 147 0.0012
HIS 147GLN 148 -0.0001
GLN 148GLU 149 -0.0039
GLU 149ALA 150 -0.0002
ALA 150ILE 151 -0.0025
ILE 151ASN 152 0.0002
ASN 152CYS 153 -0.0030
CYS 153TYR 154 0.0004
TYR 154ALA 155 0.0053
ALA 155ASN 156 0.0003
ASN 156GLU 157 -0.0054
GLU 157THR 158 -0.0002
THR 158CYS 159 -0.0067
CYS 159CYS 160 -0.0003
CYS 160ASP 161 -0.0064
ASP 161PHE 162 0.0002
PHE 162PHE 163 0.0020
PHE 163THR 164 0.0000
THR 164ASN 165 -0.0014
ASN 165GLN 166 0.0002
GLN 166ALA 167 -0.0001
ALA 167TYR 168 -0.0002
TYR 168ALA 169 0.0058
ALA 169ILE 170 -0.0002
ILE 170ALA 171 -0.0040
ALA 171SER 172 0.0001
SER 172SER 173 0.0066
SER 173ILE 174 -0.0002
ILE 174VAL 175 -0.0152
VAL 175SER 176 0.0002
SER 176PHE 177 -0.0065
PHE 177TYR 178 -0.0002
TYR 178VAL 179 -0.0240
VAL 179PRO 180 0.0003
PRO 180LEU 181 -0.0030
LEU 181VAL 182 0.0000
VAL 182ILE 183 -0.0485
ILE 183MET 184 -0.0002
MET 184VAL 185 0.0086
VAL 185PHE 186 0.0001
PHE 186VAL 187 -0.0364
VAL 187TYR 188 -0.0003
TYR 188SER 189 0.0104
SER 189ARG 190 0.0003
ARG 190VAL 191 -0.0065
VAL 191PHE 192 0.0000
PHE 192GLN 193 0.0092
GLN 193GLU 194 -0.0003
GLU 194ALA 195 0.0030
ALA 195LYS 196 0.0001
LYS 196ARG 197 0.0341
ARG 197GLN 198 -0.0000
GLN 198LEU 199 0.1083
LEU 199GLN 200 0.0002
GLN 200LYS 201 0.0245
LYS 201ILE 202 0.0003
ILE 202ASP 203 0.0379
ASP 203LYS 204 0.0001
LYS 204SER 205 -0.0607
SER 205GLU 206 0.0000
GLU 206GLY 207 0.0155
GLY 207ARG 208 0.0001
ARG 208PHE 209 0.0326
PHE 209HIS 210 -0.0002
HIS 210VAL 211 -0.0064
VAL 211GLN 212 -0.0001
GLN 212ASN 213 0.0265
ASN 213LEU 214 -0.0004
LEU 214SER 215 0.1114
SER 215GLN 216 -0.0000
GLN 216VAL 217 0.0556
VAL 217GLU 218 -0.0002
GLU 218GLN 219 0.0586
GLN 219ASP 220 0.0003
ASP 220GLY 221 0.0065
GLY 221ARG 222 0.0001
ARG 222THR 223 0.0091
THR 223GLY 224 -0.0001
GLY 224HIS 225 -0.1779
HIS 225GLY 226 0.0001
GLY 226LEU 227 0.1322
LEU 227ARG 228 -0.0001
ARG 228ARG 229 0.1296
ARG 229SER 230 0.0001
SER 230SER 231 0.0248
SER 231LYS 232 -0.0000
LYS 232PHE 233 -0.0293
PHE 233CYS 234 0.0001
CYS 234LEU 235 0.1005
LEU 235LYS 236 0.0003
LYS 236GLU 237 0.0162
GLU 237HIS 238 0.0001
HIS 238LYS 239 -0.0534
LYS 239ALA 240 -0.0003
ALA 240LEU 241 0.0139
LEU 241LYS 242 0.0002
LYS 242THR 243 -0.0740
THR 243LEU 244 -0.0000
LEU 244GLY 245 -0.0050
GLY 245ILE 246 -0.0001
ILE 246ILE 247 -0.0746
ILE 247MET 248 0.0000
MET 248GLY 249 -0.0069
GLY 249THR 250 -0.0003
THR 250PHE 251 0.0164
PHE 251THR 252 0.0002
THR 252LEU 253 -0.0175
LEU 253CYS 254 -0.0001
CYS 254TRP 255 0.0142
TRP 255LEU 256 -0.0003
LEU 256PRO 257 -0.0225
PRO 257PHE 258 0.0002
PHE 258PHE 259 0.0029
PHE 259ILE 260 0.0002
ILE 260VAL 261 -0.0327
VAL 261ASN 262 0.0001
ASN 262ILE 263 0.0009
ILE 263VAL 264 0.0001
VAL 264HIS 265 -0.0071
HIS 265VAL 266 -0.0001
VAL 266ILE 267 0.0004
ILE 267GLN 268 -0.0001
GLN 268ASP 269 -0.0013
ASP 269ASN 270 -0.0002
ASN 270LEU 271 -0.0016
LEU 271ILE 272 -0.0000
ILE 272ARG 273 -0.0027
ARG 273LYS 274 0.0001
LYS 274GLU 275 -0.0075
GLU 275VAL 276 -0.0002
VAL 276TYR 277 0.0005
TYR 277ILE 278 0.0000
ILE 278LEU 279 -0.0223
LEU 279LEU 280 0.0004
LEU 280ASN 281 0.0060
ASN 281TRP 282 -0.0002
TRP 282ILE 283 -0.0868
ILE 283GLY 284 0.0001
GLY 284TYR 285 -0.0031
TYR 285VAL 286 -0.0002
VAL 286ASN 287 -0.0928
ASN 287SER 288 -0.0000
SER 288GLY 289 -0.0186
GLY 289PHE 290 -0.0003
PHE 290ASN 291 -0.0100
ASN 291PRO 292 0.0000
PRO 292LEU 293 -0.0172
LEU 293ILE 294 0.0004
ILE 294TYR 295 0.0250
TYR 295CYS 296 0.0000
CYS 296ARG 297 -0.0852
ARG 297SER 298 -0.0004
SER 298PRO 299 0.0245
PRO 299ASP 300 0.0000
ASP 300PHE 301 0.0115
PHE 301ARG 302 0.0004
ARG 302ILE 303 -0.0052
ILE 303ALA 304 0.0002
ALA 304PHE 305 -0.0027
PHE 305GLN 306 -0.0000
GLN 306GLU 307 0.0027
GLU 307LEU 308 -0.0003
LEU 308LEU 309 -0.0095
LEU 309CYS 310 0.0004
CYS 310LEU 311 0.0044

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.