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CA strain for 260522105707376201

---  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
MET 1VAL 2 -0.0002
VAL 2LEU 3 -0.0249
LEU 3ASP 4 0.0001
ASP 4LEU 5 0.0706
LEU 5LEU 6 0.0005
LEU 6LYS 7 0.0205
LYS 7SER 8 0.0001
SER 8GLY 9 -0.0651
GLY 9VAL 10 -0.0001
VAL 10LEU 11 -0.0213
LEU 11LEU 12 0.0002
LEU 12ALA 13 -0.0203
ALA 13VAL 14 0.0003
VAL 14LEU 15 -0.0019
LEU 15ALA 16 0.0000
ALA 16SER 17 -0.0503
SER 17PHE 18 -0.0002
PHE 18THR 19 -0.0225
THR 19PHE 20 0.0001
PHE 20SER 21 -0.0902
SER 21VAL 22 -0.0001
VAL 22MET 23 0.0021
MET 23ASN 24 -0.0001
ASN 24ALA 25 -0.0438
ALA 25LEU 26 -0.0002
LEU 26VAL 27 0.0027
VAL 27LYS 28 -0.0002
LYS 28GLU 29 -0.0987
GLU 29ALA 30 -0.0001
ALA 30SER 31 -0.1206
SER 31ALA 32 0.0001
ALA 32THR 33 0.0000
THR 33LEU 34 0.0000
LEU 34PRO 35 -0.0812
PRO 35ALA 36 0.0001
ALA 36ALA 37 0.1178
ALA 37GLU 38 -0.0001
GLU 38ILE 39 0.0728
ILE 39VAL 40 -0.0001
VAL 40PHE 41 -0.0207
PHE 41PHE 42 0.0003
PHE 42ARG 43 0.0744
ARG 43SER 44 -0.0004
SER 44ALA 45 0.0189
ALA 45ILE 46 0.0002
ILE 46GLY 47 0.0214
GLY 47THR 48 0.0000
THR 48LEU 49 -0.0105
LEU 49LEU 50 -0.0002
LEU 50ILE 51 0.0296
ILE 51TYR 52 0.0004
TYR 52LEU 53 -0.0022
LEU 53LEU 54 0.0002
LEU 54MET 55 -0.0186
MET 55ARG 56 -0.0001
ARG 56GLN 57 0.0242
GLN 57ALA 58 -0.0001
ALA 58GLY 59 0.0135
GLY 59VAL 60 0.0001
VAL 60ALA 61 0.0140
ALA 61LEU 62 -0.0000
LEU 62SER 63 0.0039
SER 63ARG 64 0.0000
ARG 64GLN 65 0.0140
GLN 65GLY 66 -0.0001
GLY 66VAL 67 -0.0261
VAL 67PRO 68 -0.0000
PRO 68MET 69 -0.0404
MET 69LEU 70 0.0003
LEU 70LEU 71 -0.0082
LEU 71VAL 72 0.0002
VAL 72ARG 73 -0.0012
ARG 73GLY 74 0.0001
GLY 74VAL 75 0.0007
VAL 75MET 76 0.0001
MET 76GLY 77 0.0088
GLY 77ALA 78 0.0003
ALA 78LEU 79 0.0554
LEU 79TYR 80 -0.0003
TYR 80LEU 81 -0.0911
LEU 81VAL 82 0.0000
VAL 82CYS 83 -0.0246
CYS 83TYR 84 0.0001
TYR 84PHE 85 -0.0713
PHE 85TYR 86 -0.0001
TYR 86ALA 87 -0.0156
ALA 87ILE 88 0.0002
ILE 88ALA 89 -0.0367
ALA 89HIS 90 0.0001
HIS 90ILE 91 0.0487
ILE 91PRO 92 -0.0002
PRO 92LEU 93 -0.1358
LEU 93ALA 94 -0.0004
ALA 94ASP 95 -0.1236
ASP 95ALA 96 -0.0002
ALA 96SER 97 -0.0351
SER 97ILE 98 0.0003
ILE 98LEU 99 -0.0065
LEU 99ALA 100 0.0001
ALA 100HIS 101 -0.0139
HIS 101MET 102 0.0003
MET 102SER 103 0.0354
SER 103PRO 104 -0.0003
PRO 104PHE 105 0.0041
PHE 105PHE 106 -0.0001
PHE 106VAL 107 0.0608
VAL 107ILE 108 -0.0002
ILE 108LEU 109 -0.0185
LEU 109PHE 110 0.0003
PHE 110SER 111 0.0071
SER 111ALA 112 0.0001
ALA 112LEU 113 -0.0493
LEU 113PHE 114 -0.0004
PHE 114LEU 115 0.0431
LEU 115GLY 116 0.0002
GLY 116GLU 117 -0.0241
GLU 117ARG 118 0.0002
ARG 118ILE 119 0.0611
ILE 119PRO 120 -0.0003
PRO 120ARG 121 0.0526
ARG 121ALA 122 0.0002
ALA 122VAL 123 0.0323
VAL 123TYR 124 0.0003
TYR 124TRP 125 0.0420
TRP 125LEU 126 -0.0001
LEU 126LEU 127 -0.0393
LEU 127LEU 128 0.0005
LEU 128VAL 129 0.0635
VAL 129VAL 130 0.0003
VAL 130VAL 131 -0.0122
VAL 131LEU 132 -0.0001
LEU 132GLY 133 0.0226
GLY 133ALA 134 0.0002
ALA 134LEU 135 0.0521
LEU 135MET 136 0.0003
MET 136ILE 137 -0.0117
ILE 137VAL 138 0.0005
VAL 138LYS 139 0.1037
LYS 139PRO 140 -0.0001
PRO 140PHE 141 0.1261
PHE 141SER 142 0.0002
SER 142TYR 143 -0.1029
TYR 143SER 144 0.0001
SER 144SER 145 -0.0186
SER 145TYR 146 0.0002
TYR 146SER 147 -0.0377
SER 147VAL 148 0.0000
VAL 148TYR 149 0.0504
TYR 149ALA 150 0.0005
ALA 150VAL 151 -0.0542
VAL 151VAL 152 -0.0002
VAL 152GLY 153 -0.0152
GLY 153LEU 154 -0.0003
LEU 154LEU 155 0.0978
LEU 155SER 156 0.0002
SER 156ALA 157 -0.0726
ALA 157VAL 158 -0.0000
VAL 158PHE 159 -0.0591
PHE 159ALA 160 0.0001
ALA 160ALA 161 -0.0844
ALA 161GLY 162 -0.0003
GLY 162ALA 163 -0.0881
ALA 163SER 164 0.0001
SER 164VAL 165 -0.0386
VAL 165ALA 166 -0.0000
ALA 166ILE 167 -0.0388
ILE 167ARG 168 -0.0001
ARG 168GLN 169 -0.0318
GLN 169LEU 170 -0.0001
LEU 170SER 171 -0.0218
SER 171ALA 172 0.0002
ALA 172ARG 173 -0.0196
ARG 173HIS 174 0.0003
HIS 174HIS 175 0.0207
HIS 175THR 176 -0.0000
THR 176TYR 177 0.0396
TYR 177GLU 178 0.0002
GLU 178ILE 179 0.0234
ILE 179VAL 180 0.0003
VAL 180PHE 181 -0.0250
PHE 181TYR 182 -0.0002
TYR 182PHE 183 0.0790
PHE 183LEU 184 -0.0001
LEU 184ALA 185 0.0200
ALA 185VAL 186 0.0002
VAL 186ALA 187 -0.0018
ALA 187THR 188 0.0000
THR 188LEU 189 0.0243
LEU 189VAL 190 0.0000
VAL 190ALA 191 -0.0570
ALA 191ILE 192 -0.0002
ILE 192PRO 193 0.0374
PRO 193LEU 194 0.0002
LEU 194MET 195 -0.0325
MET 195TRP 196 -0.0004
TRP 196ASN 197 0.0051
ASN 197ASP 198 -0.0002
ASP 198PHE 199 0.0262
PHE 199VAL 200 -0.0001
VAL 200VAL 201 0.0132
VAL 201PRO 202 -0.0002
PRO 202ALA 203 -0.0484
ALA 203THR 204 0.0000
THR 204LEU 205 -0.0136
LEU 205ARG 206 -0.0001
ARG 206GLU 207 -0.0229
GLU 207TRP 208 0.0000
TRP 208GLY 209 0.0246
GLY 209LEU 210 0.0000
LEU 210LEU 211 -0.0433
LEU 211LEU 212 -0.0002
LEU 212ALA 213 0.0090
ALA 213ILE 214 0.0001
ILE 214GLY 215 -0.0722
GLY 215VAL 216 -0.0002
VAL 216VAL 217 -0.0796
VAL 217SER 218 0.0003
SER 218LEU 219 -0.1190
LEU 219LEU 220 -0.0002
LEU 220GLY 221 -0.0422
GLY 221GLN 222 -0.0001
GLN 222VAL 223 -0.0408
VAL 223PHE 224 0.0004
PHE 224LEU 225 0.0156
LEU 225THR 226 -0.0002
THR 226ARG 227 0.0242
ARG 227ALA 228 -0.0000
ALA 228PHE 229 -0.0211
PHE 229SER 230 0.0003
SER 230HIS 231 -0.0282
HIS 231GLU 232 -0.0000
GLU 232SER 233 0.0393
SER 233ALA 234 -0.0003
ALA 234THR 235 -0.0504
THR 235ILE 236 -0.0002
ILE 236VAL 237 0.0724
VAL 237ALA 238 -0.0002
ALA 238VAL 239 -0.0075
VAL 239THR 240 -0.0000
THR 240ARG 241 0.0169
ARG 241TYR 242 0.0001
TYR 242ILE 243 0.1002
ILE 243GLY 244 0.0001
GLY 244ILE 245 -0.0907
ILE 245VAL 246 -0.0001
VAL 246PHE 247 -0.0017
PHE 247ASN 248 -0.0001
ASN 248ALA 249 -0.0822
ALA 249GLY 250 0.0000
GLY 250TRP 251 -0.0419
TRP 251GLY 252 0.0002
GLY 252TRP 253 0.0173
TRP 253LEU 254 -0.0002
LEU 254PHE 255 -0.0299
PHE 255TRP 256 0.0001
TRP 256SER 257 0.0424
SER 257GLU 258 -0.0000
GLU 258VAL 259 0.0825
VAL 259PRO 260 0.0003
PRO 260ASP 261 -0.1394
ASP 261ALA 262 0.0001
ALA 262LEU 263 0.0085
LEU 263THR 264 -0.0003
THR 264ILE 265 -0.0406
ILE 265ALA 266 -0.0001
ALA 266GLY 267 0.0534
GLY 267GLY 268 -0.0001
GLY 268VAL 269 0.0447
VAL 269LEU 270 -0.0001
LEU 270ILE 271 -0.0111
ILE 271VAL 272 0.0002
VAL 272VAL 273 0.0667
VAL 273ALA 274 -0.0000
ALA 274CYS 275 -0.0113
CYS 275ILE 276 -0.0001
ILE 276ALA 277 0.0783
ALA 277LEU 278 -0.0001
LEU 278SER 279 0.0310
SER 279ARG 280 0.0003
ARG 280THR 281 0.0881
THR 281LYS 282 -0.0003
LYS 282LYS 283 -0.0769
LYS 283GLY 284 0.0001
GLY 284HIS 285 -0.1188
HIS 285HIS 286 -0.0002
HIS 286HIS 287 -0.0243
HIS 287HIS 288 0.0003
HIS 288HIS 289 -0.0333
HIS 289HIS 290 0.0000
HIS 290HIS 291 -0.0030
HIS 291HIS 292 0.0001
HIS 292HIS 293 0.0036
HIS 293HIS 294 -0.0003

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.