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CA distance fluctuations for 2607190525002433494

---  normal mode 11  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
THR 293 0.04 MET 1 -0.09 SER 249
THR 293 0.04 SER 2 -0.08 SER 249
THR 293 0.04 THR 3 -0.08 SER 249
THR 293 0.04 ILE 4 -0.08 SER 249
THR 293 0.05 THR 5 -0.07 SER 249
THR 293 0.05 LYS 6 -0.07 SER 249
THR 293 0.05 ASP 7 -0.05 SER 249
THR 329 0.05 GLN 8 -0.06 SER 249
THR 329 0.05 ILE 9 -0.07 LYS 282
THR 329 0.06 LEU 10 -0.06 LYS 282
THR 329 0.07 GLU 11 -0.05 LYS 282
THR 329 0.07 GLY 12 -0.07 LYS 282
THR 329 0.07 VAL 13 -0.07 LYS 282
THR 329 0.09 ALA 14 -0.06 LYS 282
THR 329 0.09 ALA 15 -0.06 PHE 284
THR 329 0.09 LEU 16 -0.08 PHE 284
THR 329 0.10 SER 17 -0.08 PHE 284
THR 329 0.10 VAL 18 -0.08 PHE 284
THR 329 0.10 MET 19 -0.10 PHE 284
THR 329 0.09 GLU 20 -0.10 PHE 284
THR 329 0.08 ILE 21 -0.09 PHE 284
THR 329 0.08 VAL 22 -0.11 PHE 284
THR 329 0.07 GLU 23 -0.12 PHE 284
THR 329 0.06 LEU 24 -0.11 PHE 284
THR 329 0.06 ILE 25 -0.11 PHE 284
THR 329 0.05 SER 26 -0.14 PHE 284
HIS 327 0.05 ALA 27 -0.13 PHE 284
HIS 327 0.04 MET 28 -0.12 LYS 282
HIS 327 0.04 GLU 29 -0.14 PHE 284
GLU 325 0.04 GLU 30 -0.16 PHE 284
GLU 325 0.03 LYS 31 -0.15 PHE 284
THR 293 0.04 PHE 32 -0.14 LYS 282
THR 293 0.04 GLY 33 -0.16 LYS 282
THR 293 0.05 VAL 34 -0.14 LYS 282
THR 293 0.05 SER 35 -0.14 LYS 282
THR 293 0.06 ALA 36 -0.11 LYS 282
THR 293 0.06 ALA 37 -0.12 LYS 282
THR 293 0.07 ALA 38 -0.14 SER 249
THR 293 0.07 VAL 39 -0.13 SER 249
THR 293 0.08 ALA 40 -0.11 SER 249
TYR 291 0.09 ALA 41 -0.13 SER 249
TYR 291 0.11 GLY 42 -0.15 SER 249
TYR 291 0.11 PRO 43 -0.18 SER 249
TYR 291 0.12 ALA 44 -0.19 SER 249
TYR 291 0.10 ALA 45 -0.18 SER 249
TYR 291 0.08 ALA 46 -0.18 SER 249
TYR 291 0.08 VAL 47 -0.22 LYS 282
THR 293 0.07 GLU 48 -0.22 PHE 284
THR 293 0.05 ALA 49 -0.21 PHE 284
THR 293 0.04 ALA 50 -0.25 PHE 285
THR 293 0.03 GLU 51 -0.30 PHE 285
THR 293 0.01 GLU 52 -0.29 PHE 285
GLU 325 0.01 GLN 53 -0.31 PHE 285
GLU 325 0.01 THR 54 -0.35 PHE 285
GLU 325 0.02 GLU 55 -0.37 LYS 287
GLU 325 0.02 PHE 56 -0.34 LYS 287
PRO 204 0.03 ASP 57 -0.34 LYS 287
PRO 204 0.03 VAL 58 -0.34 LYS 287
PRO 204 0.05 VAL 59 -0.31 LYS 287
GLY 205 0.05 LEU 60 -0.30 LYS 287
GLY 205 0.05 ALA 61 -0.27 LYS 287
GLY 205 0.05 SER 62 -0.27 LYS 287
PRO 206 0.04 PHE 63 -0.27 LYS 287
PRO 206 0.04 GLY 64 -0.26 LYS 287
PRO 206 0.04 GLU 65 -0.25 LYS 287
PRO 206 0.04 ASN 66 -0.27 LYS 287
PRO 206 0.04 LYS 67 -0.28 LYS 287
PRO 206 0.04 VAL 68 -0.29 LYS 287
GLY 205 0.03 ALA 69 -0.29 LYS 287
GLY 205 0.04 VAL 70 -0.30 LYS 287
GLY 205 0.04 ILE 71 -0.32 LYS 287
GLY 205 0.03 LYS 72 -0.33 LYS 287
GLY 205 0.03 ALA 73 -0.33 LYS 287
GLY 205 0.04 VAL 74 -0.35 LYS 287
GLY 205 0.03 ARG 75 -0.36 LYS 287
GLY 205 0.03 GLY 76 -0.37 LYS 287
GLY 205 0.03 ALA 77 -0.39 LYS 287
GLY 205 0.03 THR 78 -0.41 LYS 287
GLY 205 0.03 GLY 79 -0.42 ASP 288
GLY 205 0.03 LEU 80 -0.40 ASP 288
GLY 205 0.03 GLY 81 -0.38 ASP 288
GLY 205 0.03 LEU 82 -0.35 ASP 288
GLY 205 0.04 LYS 83 -0.34 ASP 288
GLY 205 0.04 GLU 84 -0.35 ASP 288
GLY 205 0.04 ALA 85 -0.34 ASP 288
GLY 205 0.04 LYS 86 -0.32 ASP 288
GLY 205 0.05 ASP 87 -0.31 ASP 288
GLY 205 0.05 LEU 88 -0.32 LYS 287
GLY 205 0.05 VAL 89 -0.31 LYS 287
GLY 205 0.05 GLU 90 -0.29 LYS 287
GLY 205 0.06 SER 91 -0.29 LYS 287
GLY 205 0.06 ALA 92 -0.28 LYS 287
GLY 205 0.06 PRO 93 -0.28 LYS 287
GLY 205 0.06 ALA 94 -0.31 LYS 287
GLY 205 0.05 VAL 95 -0.33 LYS 287
GLY 205 0.04 LEU 96 -0.36 LYS 287
GLY 205 0.03 LYS 97 -0.39 LYS 287
GLY 203 0.03 GLU 98 -0.39 LYS 287
GLU 325 0.02 GLY 99 -0.41 LYS 287
GLY 205 0.02 VAL 100 -0.41 LYS 287
GLU 325 0.01 ASN 101 -0.39 LYS 287
GLU 325 0.02 LYS 102 -0.34 LYS 287
GLY 205 0.02 ASP 103 -0.35 LYS 287
GLY 205 0.02 GLU 104 -0.38 LYS 287
GLY 205 0.02 ALA 105 -0.35 LYS 287
GLY 205 0.02 GLU 106 -0.32 LYS 287
GLY 205 0.02 THR 107 -0.34 LYS 287
GLY 205 0.03 LEU 108 -0.35 LYS 287
GLY 205 0.03 LYS 109 -0.31 LYS 287
GLY 205 0.03 LYS 110 -0.30 LYS 287
GLY 205 0.03 SER 111 -0.32 LYS 287
GLY 205 0.03 LEU 112 -0.31 LYS 287
GLY 205 0.03 GLU 113 -0.28 LYS 287
GLY 205 0.03 GLU 114 -0.28 LYS 287
GLY 205 0.03 ALA 115 -0.29 LYS 287
PRO 206 0.03 GLY 116 -0.27 LYS 287
GLY 205 0.04 ALA 117 -0.28 LYS 287
GLY 205 0.04 SER 118 -0.27 LYS 287
GLY 205 0.04 VAL 119 -0.29 LYS 287
PRO 204 0.04 GLU 120 -0.28 LYS 287
PRO 204 0.03 ILE 121 -0.30 LYS 287
PRO 204 0.03 LYS 122 -0.29 LYS 287
GLU 325 0.02 GLU 123 -0.29 LYS 287
GLU 325 0.02 ALA 124 -0.32 LYS 287
GLU 30 0.03 ALA 125 -0.29 PHE 285
SER 26 0.03 ALA 126 -0.30 PHE 285
MET 19 0.03 LYS 127 -0.31 PHE 285
MET 19 0.05 ALA 128 -0.27 PHE 285
MET 19 0.05 TYR 129 -0.28 PHE 285
MET 19 0.07 LYS 130 -0.23 PHE 285
VAL 18 0.07 ILE 131 -0.22 CYS 283
VAL 18 0.08 ILE 132 -0.20 CYS 283
VAL 18 0.08 SER 133 -0.18 LYS 282
VAL 18 0.08 LEU 134 -0.17 SER 249
VAL 18 0.08 LYS 135 -0.17 SER 249
VAL 18 0.08 TYR 136 -0.16 SER 249
VAL 18 0.08 THR 137 -0.14 SER 249
VAL 18 0.07 ARG 138 -0.13 SER 249
VAL 18 0.07 LYS 139 -0.11 SER 246
CYS 297 0.08 VAL 140 -0.10 SER 246
CYS 297 0.08 CYS 141 -0.06 LYS 244
CYS 297 0.09 ILE 142 -0.07 LYS 244
PHE 285 0.09 GLY 143 -0.04 LYS 332
TRP 278 0.12 PRO 144 -0.05 HIS 349
TYR 276 0.14 GLY 145 -0.06 HIS 349
SER 246 0.17 PRO 146 -0.07 HIS 349
SER 246 0.22 GLY 147 -0.07 HIS 351
SER 249 0.21 LYS 148 -0.06 HIS 351
GLN 279 0.17 ALA 149 -0.08 THR 240
PHE 285 0.16 TYR 150 -0.12 LYS 244
PHE 285 0.18 LYS 151 -0.20 LYS 244
PHE 285 0.15 ILE 152 -0.18 SER 246
PHE 285 0.16 ILE 153 -0.24 SER 246
LYS 287 0.14 SER 154 -0.23 SER 246
TYR 291 0.14 LEU 155 -0.26 SER 249
TYR 291 0.13 LYS 156 -0.26 SER 249
THR 293 0.13 TYR 157 -0.27 SER 249
THR 293 0.12 THR 158 -0.26 SER 249
THR 293 0.11 ARG 159 -0.28 GLN 279
THR 293 0.11 LYS 160 -0.29 LYS 282
THR 293 0.08 VAL 161 -0.34 CYS 283
THR 293 0.07 CYS 162 -0.38 PHE 285
VAL 18 0.04 GLY 163 -0.41 PHE 285
THR 293 0.03 PRO 164 -0.49 PHE 285
THR 293 0.05 GLY 165 -0.51 PHE 285
THR 293 0.03 PRO 166 -0.53 LYS 287
ALA 41 0.03 GLY 167 -0.66 LYS 287
ALA 41 0.02 GLY 168 -0.59 LYS 287
THR 293 0.05 LYS 169 -0.63 PHE 285
THR 293 0.06 ALA 170 -0.55 PHE 285
THR 293 0.13 TYR 171 -0.56 PHE 285
THR 293 0.15 LYS 172 -0.47 CYS 283
TYR 291 0.18 ILE 173 -0.41 CYS 283
TYR 291 0.19 ILE 174 -0.37 GLN 279
TYR 291 0.21 SER 175 -0.34 SER 249
TYR 291 0.20 LEU 176 -0.36 SER 249
TYR 291 0.19 LYS 177 -0.35 SER 249
LYS 287 0.21 TYR 178 -0.36 SER 249
PHE 285 0.20 THR 179 -0.30 SER 246
PHE 285 0.22 ARG 180 -0.32 SER 246
PHE 285 0.20 LYS 181 -0.24 SER 246
PHE 285 0.20 VAL 182 -0.21 LYS 245
PHE 285 0.18 GLY 183 -0.12 LYS 244
PHE 285 0.16 PRO 184 -0.05 HIS 242
PHE 285 0.13 GLY 185 -0.04 HIS 353
PHE 285 0.11 PRO 186 -0.04 LYS 332
PHE 285 0.12 GLY 187 -0.09 LYS 244
LYS 287 0.10 ILE 188 -0.09 SER 246
LYS 287 0.10 ILE 189 -0.14 SER 246
THR 293 0.09 SER 190 -0.15 SER 246
THR 293 0.09 LEU 191 -0.17 SER 249
THR 293 0.09 LYS 192 -0.19 SER 249
THR 293 0.08 TYR 193 -0.20 SER 249
THR 293 0.08 THR 194 -0.21 SER 249
VAL 18 0.07 ARG 195 -0.21 GLN 279
VAL 18 0.07 LYS 196 -0.22 LYS 282
VAL 18 0.06 VAL 197 -0.25 CYS 283
VAL 18 0.06 CYS 198 -0.27 PHE 285
MET 19 0.06 ILE 199 -0.26 PHE 285
MET 19 0.05 GLN 200 -0.29 PHE 285
MET 19 0.05 LEU 201 -0.26 PHE 285
MET 19 0.04 GLY 202 -0.27 PHE 285
ALA 94 0.05 GLY 203 -0.26 PHE 285
PRO 93 0.06 PRO 204 -0.23 PHE 285
PRO 93 0.06 GLY 205 -0.22 PHE 285
SER 91 0.06 PRO 206 -0.20 PHE 285
SER 91 0.05 GLY 207 -0.20 PHE 285
MET 19 0.05 ASN 208 -0.21 PHE 285
MET 19 0.07 ILE 209 -0.19 PHE 285
MET 19 0.07 LYS 210 -0.17 PHE 285
MET 19 0.06 THR 211 -0.18 PHE 285
MET 19 0.07 ALA 212 -0.18 PHE 285
MET 19 0.07 PHE 213 -0.15 CYS 283
MET 19 0.07 HIS 214 -0.15 CYS 283
MET 19 0.06 CYS 215 -0.15 CYS 283
MET 19 0.07 TYR 216 -0.14 CYS 283
MET 19 0.07 ALA 217 -0.12 CYS 283
MET 19 0.07 ALA 218 -0.12 TRP 278
VAL 18 0.07 TYR 219 -0.12 TRP 278
VAL 18 0.07 MET 220 -0.10 GLN 279
VAL 18 0.07 THR 221 -0.09 GLN 279
VAL 18 0.07 SER 222 -0.09 GLN 279
VAL 18 0.07 ILE 223 -0.08 SER 249
VAL 18 0.07 LYS 224 -0.07 SER 249
VAL 18 0.07 ALA 225 -0.06 SER 249
VAL 18 0.06 CYS 226 -0.05 SER 249
VAL 18 0.07 ASP 227 -0.03 ALA 44
VAL 18 0.06 LEU 228 -0.04 ALA 44
VAL 18 0.07 LYS 229 -0.03 ALA 44
VAL 18 0.06 LYS 230 -0.04 ILE 142
VAL 18 0.05 PRO 231 -0.05 ILE 153
GLY 345 0.07 LEU 232 -0.04 TYR 178
GLY 345 0.08 MET 233 -0.06 TYR 178
GLY 345 0.08 GLU 234 -0.05 TYR 178
GLY 345 0.11 SER 235 -0.06 LYS 151
HIS 349 0.11 GLY 236 -0.07 TYR 178
HIS 349 0.12 TRP 237 -0.09 TYR 178
HIS 349 0.14 SER 238 -0.11 TYR 178
HIS 351 0.13 ASP 239 -0.13 TYR 178
HIS 351 0.15 THR 240 -0.15 TYR 178
PRO 146 0.15 ALA 241 -0.18 TYR 178
HIS 353 0.15 HIS 242 -0.19 ARG 180
GLY 147 0.15 GLY 243 -0.22 ARG 180
GLY 147 0.15 LYS 244 -0.25 ARG 180
GLY 147 0.18 LYS 245 -0.28 ARG 180
GLY 147 0.22 SER 246 -0.32 ARG 180
GLY 147 0.21 LEU 247 -0.32 TYR 178
GLY 147 0.19 PRO 248 -0.33 TYR 178
LYS 148 0.21 SER 249 -0.36 TYR 178
LYS 148 0.19 SER 250 -0.34 LEU 176
LYS 148 0.17 SER 251 -0.29 LEU 176
LYS 148 0.17 SER 252 -0.27 ILE 174
GLY 147 0.18 TYR 253 -0.25 LEU 176
GLY 147 0.15 SER 254 -0.21 ILE 174
GLY 147 0.15 TYR 255 -0.19 LEU 176
PRO 146 0.12 ARG 256 -0.17 LEU 176
PRO 146 0.12 ARG 257 -0.15 LEU 176
HIS 354 0.11 LYS 258 -0.13 LEU 176
HIS 353 0.10 LEU 259 -0.11 LYS 302
HIS 354 0.11 THR 260 -0.10 LEU 176
HIS 354 0.10 ASN 261 -0.09 LYS 302
HIS 351 0.10 PRO 262 -0.08 GLY 300
HIS 354 0.10 ALA 263 -0.08 GLY 300
HIS 354 0.12 ASN 264 -0.09 GLY 300
HIS 354 0.11 LYS 265 -0.10 GLY 300
HIS 354 0.11 GLU 266 -0.11 GLY 300
HIS 354 0.10 GLU 267 -0.13 GLY 300
HIS 354 0.10 SER 268 -0.14 GLY 300
HIS 354 0.09 ILE 269 -0.16 GLY 300
PRO 146 0.09 LYS 270 -0.18 GLY 300
GLY 147 0.11 LYS 271 -0.18 GLY 300
GLY 147 0.12 GLN 272 -0.21 GLY 300
GLY 147 0.13 LYS 273 -0.20 PRO 299
LYS 148 0.15 TYR 274 -0.22 PRO 299
LYS 148 0.16 SER 275 -0.25 LYS 172
LYS 148 0.18 TYR 276 -0.29 LYS 172
LYS 148 0.16 PRO 277 -0.30 LYS 172
LYS 148 0.18 TRP 278 -0.36 LYS 172
LYS 148 0.18 GLN 279 -0.37 LYS 172
LYS 148 0.16 THR 280 -0.36 TYR 171
LYS 148 0.16 SER 281 -0.40 TYR 171
VAL 182 0.17 LYS 282 -0.45 TYR 171
VAL 182 0.19 CYS 283 -0.51 TYR 171
ARG 180 0.18 PHE 284 -0.53 LYS 169
ARG 180 0.22 PHE 285 -0.63 LYS 169
ARG 180 0.19 GLU 286 -0.57 GLY 167
TYR 178 0.21 LYS 287 -0.66 GLY 167
TYR 178 0.19 ASP 288 -0.54 GLY 167
TYR 178 0.19 TYR 289 -0.39 GLY 168
LYS 177 0.19 GLN 290 -0.35 LEU 80
SER 175 0.21 TYR 291 -0.28 GLY 81
LEU 176 0.17 GLU 292 -0.24 GLY 81
SER 175 0.18 THR 293 -0.19 GLY 81
LEU 176 0.15 GLY 294 -0.16 GLY 81
TYR 178 0.15 TRP 295 -0.19 PRO 277
TYR 178 0.15 GLY 296 -0.19 PRO 277
TYR 178 0.14 CYS 297 -0.24 PRO 277
TYR 178 0.11 ASN 298 -0.20 TYR 274
LYS 151 0.10 PRO 299 -0.22 TYR 274
LYS 151 0.08 GLY 300 -0.21 GLN 272
LYS 151 0.07 LYS 301 -0.16 GLN 272
LYS 148 0.07 LYS 302 -0.16 GLN 272
PRO 144 0.07 ASN 303 -0.14 GLN 272
LYS 151 0.07 THR 304 -0.15 TYR 274
ILE 142 0.06 ILE 305 -0.12 TYR 274
ILE 142 0.07 SER 306 -0.13 TYR 274
ILE 142 0.08 GLY 307 -0.10 TYR 274
ILE 142 0.07 TYR 308 -0.10 TYR 276
ILE 142 0.05 LYS 309 -0.09 TYR 276
ILE 142 0.05 ARG 310 -0.08 TYR 274
ILE 142 0.05 MET 311 -0.06 TYR 274
VAL 18 0.05 MET 312 -0.07 TYR 276
VAL 18 0.04 ALA 313 -0.06 TYR 276
VAL 18 0.04 THR 314 -0.04 TYR 274
VAL 18 0.05 LYS 315 -0.05 TYR 276
VAL 18 0.05 ASP 316 -0.04 TYR 291
VAL 18 0.05 SER 317 -0.03 TYR 291
VAL 18 0.05 PHE 318 -0.03 SER 249
SER 235 0.06 GLN 319 -0.03 ALA 44
VAL 18 0.06 SER 320 -0.04 SER 249
VAL 18 0.07 PHE 321 -0.03 ALA 44
VAL 18 0.07 ASN 322 -0.04 SER 249
VAL 18 0.08 LEU 323 -0.04 SER 249
VAL 18 0.08 THR 324 -0.03 SER 249
VAL 18 0.09 GLU 325 -0.04 SER 249
VAL 18 0.09 PRO 326 -0.04 SER 249
VAL 18 0.10 HIS 327 -0.04 ALA 44
VAL 18 0.10 ILE 328 -0.05 SER 249
VAL 18 0.10 THR 329 -0.05 ALA 44
VAL 18 0.10 THR 330 -0.05 SER 246
VAL 18 0.09 ASN 331 -0.05 ALA 44
VAL 18 0.09 LYS 332 -0.05 ALA 44
VAL 18 0.09 LEU 333 -0.04 ALA 44
VAL 18 0.09 GLU 334 -0.04 ALA 44
VAL 18 0.09 TRP 335 -0.04 ALA 44
SER 17 0.08 ILE 336 -0.03 ALA 44
SER 17 0.08 ASP 337 -0.03 ALA 44
SER 17 0.08 PRO 338 -0.03 ALA 44
SER 17 0.07 ASP 339 -0.03 ALA 44
SER 235 0.07 GLY 340 -0.03 GLY 145
SER 235 0.08 ASN 341 -0.03 ALA 44
SER 235 0.08 THR 342 -0.04 GLY 145
SER 235 0.09 ARG 343 -0.04 GLY 145
SER 235 0.09 GLY 344 -0.05 GLY 145
SER 235 0.11 GLY 345 -0.05 GLY 145
SER 238 0.10 GLY 346 -0.06 PRO 146
SER 238 0.12 GLY 347 -0.06 PRO 146
SER 238 0.12 SER 348 -0.06 PRO 146
THR 240 0.14 HIS 349 -0.07 PRO 146
THR 240 0.13 HIS 350 -0.06 PRO 146
THR 240 0.15 HIS 351 -0.07 GLY 147
THR 240 0.14 HIS 352 -0.06 GLY 147
HIS 242 0.15 HIS 353 -0.06 GLY 147
HIS 242 0.15 HIS 354 -0.06 GLY 147

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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.