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CA distance fluctuations for 2404230438531985751

---  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
ASP 323 0.20 MET 1 -0.04 SER 214
ASP 323 0.24 ASP 2 -0.03 ASP 52
ASP 323 0.24 PRO 3 -0.03 ASP 52
THR 79 0.20 LEU 4 -0.03 THR 221
THR 79 0.23 GLY 5 -0.09 GLU 335
ASP 323 0.18 LEU 6 -0.10 GLU 335
ASP 323 0.23 GLN 7 -0.07 GLU 335
ASP 323 0.18 ASP 8 -0.06 LYS 288
ASP 323 0.11 PHE 9 -0.07 LYS 288
ASP 323 0.07 ASP 10 -0.10 SER 143
ASP 10 0.05 LEU 11 -0.10 SER 143
ARG 13 0.08 LEU 12 -0.14 SER 214
LEU 12 0.08 ARG 13 -0.17 ASP 322
GLY 153 0.07 VAL 14 -0.24 ASP 322
GLY 153 0.08 ILE 15 -0.23 ASP 322
GLY 153 0.10 GLY 16 -0.26 ASP 322
VAL 211 0.14 ARG 17 -0.27 ASP 322
VAL 211 0.17 GLY 18 -0.25 PHE 97
VAL 211 0.20 SER 19 -0.28 ASP 137
VAL 211 0.17 TYR 20 -0.21 ASP 137
VAL 211 0.14 ALA 21 -0.19 LYS 41
VAL 211 0.12 LYS 22 -0.22 ASP 322
VAL 211 0.08 VAL 23 -0.18 ASP 322
GLY 153 0.06 LEU 24 -0.14 ASP 322
THR 312 0.06 LEU 25 -0.14 SER 214
SER 309 0.05 VAL 26 -0.12 SER 214
SER 309 0.06 ARG 27 -0.12 SER 214
ASP 323 0.09 LEU 28 -0.10 SER 214
ASP 323 0.12 LYS 29 -0.11 GLN 289
ASP 323 0.14 LYS 30 -0.10 GLN 287
ASP 323 0.11 THR 31 -0.12 GLN 287
ASP 323 0.08 ASP 32 -0.14 LYS 288
PHE 302 0.07 ARG 33 -0.15 SER 214
LEU 343 0.07 ILE 34 -0.15 SER 214
PHE 302 0.07 TYR 35 -0.13 SER 214
SER 309 0.06 ALA 36 -0.12 THR 221
VAL 211 0.05 MET 37 -0.09 THR 221
VAL 211 0.09 LYS 38 -0.11 LYS 41
VAL 211 0.11 VAL 39 -0.13 PHE 97
VAL 211 0.13 VAL 40 -0.15 LYS 41
PRO 320 0.14 LYS 41 -0.20 LYS 22
VAL 211 0.14 LYS 42 -0.15 PHE 97
VAL 211 0.14 GLU 43 -0.20 PHE 97
VAL 211 0.17 LEU 44 -0.19 PHE 97
VAL 211 0.18 VAL 45 -0.13 PHE 97
VAL 211 0.17 ASN 46 -0.13 PHE 97
VAL 211 0.18 ASP 47 -0.16 PHE 97
VAL 211 0.20 ASP 48 -0.19 PHE 97
VAL 211 0.23 GLU 49 -0.15 PHE 97
VAL 211 0.24 ASP 50 -0.10 PHE 97
VAL 211 0.21 ILE 51 -0.09 GLY 336
GLU 167 0.25 ASP 52 -0.07 PHE 337
VAL 211 0.20 TRP 53 -0.06 PHE 97
VAL 211 0.16 VAL 54 -0.07 TYR 339
GLU 333 0.24 GLN 55 -0.07 PRO 342
GLU 333 0.17 THR 56 -0.06 PRO 342
PHE 334 0.12 GLU 57 -0.06 PRO 342
PHE 334 0.16 LYS 58 -0.07 PRO 342
GLY 336 0.25 HIS 59 -0.07 LEU 343
GLY 336 0.18 VAL 60 -0.06 LEU 343
GLY 336 0.16 PHE 61 -0.06 TYR 20
GLY 336 0.23 GLU 62 -0.09 LEU 343
GLY 336 0.25 GLN 63 -0.08 LEU 343
GLY 336 0.18 ALA 64 -0.07 SER 19
GLY 336 0.17 SER 65 -0.07 SER 19
GLY 336 0.15 ASN 66 -0.10 THR 31
GLY 336 0.16 HIS 67 -0.11 SER 214
GLY 336 0.13 PRO 68 -0.16 SER 214
GLY 336 0.11 PHE 69 -0.17 SER 214
GLY 336 0.12 LEU 70 -0.12 SER 214
GLY 336 0.09 VAL 71 -0.11 SER 214
GLY 336 0.13 GLY 72 -0.08 SER 214
GLY 336 0.11 LEU 73 -0.06 TYR 20
THR 79 0.10 HIS 74 -0.06 SER 214
THR 79 0.12 SER 75 -0.04 ASP 52
PHE 77 0.16 CYS 76 -0.05 ASP 52
CYS 76 0.16 PHE 77 -0.09 GLU 335
THR 79 0.23 GLN 78 -0.11 GLU 335
GLN 78 0.23 THR 79 -0.13 LEU 318
PRO 3 0.22 GLU 80 -0.20 LEU 318
GLY 5 0.15 SER 81 -0.16 GLU 314
VAL 211 0.11 ARG 82 -0.13 PHE 97
VAL 211 0.12 LEU 83 -0.09 GLU 335
VAL 211 0.09 PHE 84 -0.07 PHE 97
THR 79 0.09 PHE 85 -0.05 PHE 97
THR 79 0.08 VAL 86 -0.06 THR 221
TYR 89 0.07 ILE 87 -0.08 THR 221
TYR 89 0.14 GLU 88 -0.13 SER 214
GLU 88 0.14 TYR 89 -0.17 SER 214
ASN 91 0.12 VAL 90 -0.23 SER 214
VAL 90 0.12 ASN 91 -0.28 SER 214
LEU 343 0.10 GLY 92 -0.34 SER 214
ILE 298 0.07 GLY 93 -0.36 SER 214
LEU 343 0.05 ASP 94 -0.36 THR 221
LEU 343 0.04 LEU 95 -0.41 THR 221
GLY 204 0.08 MET 96 -0.51 THR 221
ASN 297 0.08 PHE 97 -0.55 THR 221
LEU 343 0.06 HIS 98 -0.56 SER 214
LEU 105 0.06 MET 99 -0.61 SER 214
PRO 296 0.05 GLN 100 -0.73 SER 214
PHE 294 0.08 ARG 101 -0.75 SER 214
GLU 108 0.07 GLN 102 -0.73 SER 214
SER 239 0.05 ARG 103 -0.80 SER 214
MET 202 0.10 LYS 104 -0.76 VAL 211
ALA 110 0.07 LEU 105 -0.66 VAL 211
GLU 107 0.14 PRO 106 -0.65 VAL 211
PRO 106 0.14 GLU 107 -0.61 VAL 211
GLN 102 0.07 GLU 108 -0.52 VAL 211
GLN 102 0.07 HIS 109 -0.51 VAL 211
LEU 105 0.07 ALA 110 -0.49 VAL 211
GLY 336 0.08 ARG 111 -0.44 VAL 211
GLY 336 0.08 PHE 112 -0.39 VAL 211
GLY 336 0.08 TYR 113 -0.35 VAL 211
GLY 336 0.09 SER 114 -0.32 VAL 211
GLY 336 0.10 ALA 115 -0.30 VAL 211
GLY 336 0.11 GLU 116 -0.25 VAL 211
GLY 336 0.10 ILE 117 -0.20 VAL 211
GLY 336 0.12 SER 118 -0.20 VAL 211
GLY 336 0.13 LEU 119 -0.18 VAL 211
GLY 336 0.14 ALA 120 -0.13 SER 213
GLY 336 0.14 LEU 121 -0.10 VAL 211
GLY 336 0.15 ASN 122 -0.11 VAL 211
GLY 336 0.17 TYR 123 -0.09 VAL 211
GLY 336 0.18 LEU 124 -0.07 SER 19
GLY 336 0.18 HIS 125 -0.07 SER 19
GLY 336 0.20 GLU 126 -0.05 SER 19
GLY 336 0.23 ARG 127 -0.05 SER 19
GLY 336 0.22 GLY 128 -0.04 LEU 343
GLY 336 0.19 ILE 129 -0.06 SER 19
ASP 223 0.17 ILE 130 -0.08 SER 19
GLY 336 0.12 TYR 131 -0.10 SER 19
ASP 223 0.14 ARG 132 -0.11 SER 19
VAL 211 0.10 ASP 133 -0.15 SER 19
GLY 336 0.07 LEU 134 -0.16 SER 19
GLU 200 0.08 LYS 135 -0.26 THR 221
ASP 137 0.08 LEU 136 -0.36 THR 221
LEU 136 0.08 ASP 137 -0.33 THR 221
GLY 204 0.05 ASN 138 -0.25 SER 19
GLY 336 0.05 VAL 139 -0.26 THR 221
ILE 298 0.05 LEU 140 -0.26 THR 221
LEU 343 0.08 LEU 141 -0.31 SER 214
LEU 343 0.11 ASP 142 -0.28 SER 214
LEU 343 0.13 SER 143 -0.31 SER 214
LEU 343 0.14 GLU 144 -0.33 SER 214
LEU 343 0.10 GLY 145 -0.36 SER 214
LEU 343 0.09 HIS 146 -0.30 SER 214
GLY 336 0.08 ILE 147 -0.27 SER 214
GLY 336 0.08 LYS 148 -0.20 SER 214
GLY 336 0.08 LEU 149 -0.16 SER 19
ASN 306 0.06 THR 150 -0.18 SER 19
VAL 211 0.08 ASP 151 -0.18 SER 19
VAL 211 0.10 TYR 152 -0.10 SER 19
VAL 211 0.17 GLY 153 -0.11 ASP 48
VAL 211 0.17 MET 154 -0.10 ASP 48
ASP 223 0.16 CYS 155 -0.08 SER 19
ASP 223 0.21 LYS 156 -0.05 GLN 100
GLU 333 0.22 GLU 157 -0.05 LEU 343
GLU 333 0.25 GLY 158 -0.05 LEU 343
GLU 333 0.24 LEU 159 -0.05 LYS 257
SER 332 0.26 ARG 160 -0.08 LYS 257
SER 332 0.23 PRO 161 -0.10 LYS 257
ASP 223 0.21 GLY 162 -0.13 LYS 257
ASP 223 0.24 ASP 163 -0.09 LYS 257
ASP 223 0.28 THR 164 -0.07 GLN 100
ASP 223 0.30 THR 165 -0.08 GLN 100
ASP 223 0.37 SER 166 -0.10 GLN 100
ASP 223 0.32 GLU 167 -0.12 GLN 100
ASP 223 0.38 PHE 168 -0.15 GLN 100
GLU 222 0.30 CYS 169 -0.14 GLN 100
VAL 211 0.20 GLY 170 -0.15 GLN 100
VAL 211 0.24 THR 171 -0.19 GLN 100
VAL 211 0.28 PRO 172 -0.25 GLN 100
ILE 210 0.17 ASN 173 -0.27 GLU 222
ASP 52 0.09 TYR 174 -0.16 GLN 100
ASP 223 0.14 ILE 175 -0.16 GLN 100
ASP 223 0.22 ALA 176 -0.13 GLN 100
ASP 223 0.32 PRO 177 -0.13 GLN 100
ASP 223 0.36 GLU 178 -0.11 GLN 100
ASP 223 0.39 ILE 179 -0.14 GLN 100
ASP 223 0.52 LEU 180 -0.16 GLN 100
ASP 223 0.55 ARG 181 -0.13 GLN 100
ASP 223 0.53 GLY 182 -0.13 GLN 100
ASP 223 0.43 GLU 183 -0.10 GLN 100
ASP 223 0.36 ASP 184 -0.09 GLN 100
ASP 223 0.31 TYR 185 -0.08 GLN 100
ASP 223 0.24 GLY 186 -0.07 SER 19
ASP 223 0.19 PHE 187 -0.07 SER 19
ASP 223 0.19 SER 188 -0.08 SER 19
ASP 223 0.19 VAL 189 -0.09 SER 19
ASP 223 0.12 ASP 190 -0.10 SER 19
GLY 336 0.10 TRP 191 -0.13 VAL 211
PHE 226 0.11 TRP 192 -0.11 VAL 211
ASP 52 0.09 ALA 193 -0.13 THR 221
GLY 336 0.08 LEU 194 -0.19 GLN 219
GLY 336 0.08 GLY 195 -0.25 VAL 211
ASP 52 0.07 VAL 196 -0.26 GLN 219
LYS 135 0.07 LEU 197 -0.31 THR 221
GLY 336 0.06 MET 198 -0.40 VAL 211
ARG 235 0.08 PHE 199 -0.48 VAL 211
LYS 135 0.08 GLU 200 -0.49 GLN 219
LYS 135 0.07 MET 201 -0.54 VAL 211
LYS 104 0.10 MET 202 -0.67 VAL 211
LYS 135 0.07 ALA 203 -0.80 VAL 211
MET 96 0.08 GLY 204 -0.77 VAL 211
LYS 135 0.06 ARG 205 -0.69 GLN 219
ASP 52 0.07 SER 206 -0.50 THR 221
ASP 52 0.07 PRO 207 -0.38 GLN 219
ASP 52 0.09 PHE 208 -0.37 THR 221
PRO 172 0.12 ASP 209 -0.56 ASN 220
PRO 172 0.25 ILE 210 -0.72 PRO 237
PRO 172 0.28 VAL 211 -0.88 PRO 237
ASP 50 0.24 GLY 212 -0.74 SER 239
ASP 50 0.22 SER 213 -0.77 ARG 103
GLY 182 0.28 SER 214 -0.80 ARG 103
GLY 182 0.28 ASP 215 -0.64 ARG 103
ARG 181 0.31 ASN 216 -0.59 ARG 103
ARG 181 0.23 PRO 217 -0.47 ARG 103
LEU 225 0.20 ASP 218 -0.59 ARG 103
GLY 212 0.23 GLN 219 -0.78 ARG 103
GLY 182 0.27 ASN 220 -0.64 ARG 103
GLY 182 0.32 THR 221 -0.71 GLN 100
GLY 182 0.36 GLU 222 -0.55 GLN 100
ARG 181 0.55 ASP 223 -0.45 GLN 100
ARG 181 0.38 TYR 224 -0.42 GLN 100
VAL 211 0.26 LEU 225 -0.35 GLN 100
LEU 180 0.29 PHE 226 -0.26 GLN 100
ARG 181 0.31 GLN 227 -0.26 GLN 100
PRO 217 0.12 VAL 228 -0.23 GLN 100
ASP 52 0.09 ILE 229 -0.17 GLN 100
GLN 227 0.26 LEU 230 -0.14 GLN 100
LYS 254 0.18 GLU 231 -0.14 ASP 324
ASP 52 0.09 LYS 232 -0.12 ASP 324
GLU 231 0.09 GLN 233 -0.20 ILE 210
ASP 52 0.08 ILE 234 -0.36 ILE 210
PHE 199 0.08 ARG 235 -0.55 ILE 210
ASP 52 0.06 ILE 236 -0.66 VAL 211
LYS 104 0.06 PRO 237 -0.88 VAL 211
LYS 104 0.08 ARG 238 -0.82 VAL 211
LYS 104 0.07 SER 239 -0.86 VAL 211
LYS 104 0.08 LEU 240 -0.74 VAL 211
PRO 106 0.09 SER 241 -0.63 VAL 211
PRO 106 0.07 VAL 242 -0.55 VAL 211
GLY 336 0.08 LYS 243 -0.49 VAL 211
PRO 106 0.09 ALA 244 -0.55 VAL 211
GLY 336 0.07 ALA 245 -0.54 VAL 211
GLU 231 0.09 SER 246 -0.42 VAL 211
GLY 336 0.08 VAL 247 -0.38 VAL 211
GLY 336 0.08 LEU 248 -0.41 VAL 211
GLU 231 0.11 LYS 249 -0.35 VAL 211
GLU 231 0.12 SER 250 -0.28 VAL 211
LEU 230 0.11 PHE 251 -0.24 VAL 211
LEU 230 0.12 LEU 252 -0.23 VAL 211
LEU 230 0.14 ASN 253 -0.19 VAL 211
LEU 230 0.22 LYS 254 -0.09 ILE 210
ASP 223 0.23 ASP 255 -0.07 GLY 162
ASP 223 0.23 PRO 256 -0.09 GLY 162
ASP 223 0.22 LYS 257 -0.13 GLY 162
ASP 223 0.17 GLU 258 -0.14 VAL 211
ASP 223 0.15 ARG 259 -0.16 VAL 211
GLN 227 0.10 LEU 260 -0.21 VAL 211
GLY 336 0.12 GLY 261 -0.17 VAL 211
ASP 223 0.18 CYS 262 -0.10 VAL 211
ASP 223 0.18 HIS 263 -0.11 VAL 211
ASP 223 0.21 PRO 264 -0.07 VAL 211
SER 332 0.18 GLN 265 -0.09 VAL 211
GLY 336 0.16 THR 266 -0.15 VAL 211
GLY 336 0.14 GLY 267 -0.15 VAL 211
GLY 336 0.14 PHE 268 -0.17 VAL 211
GLY 336 0.14 ALA 269 -0.20 VAL 211
GLY 336 0.12 ASP 270 -0.23 VAL 211
GLY 336 0.11 ILE 271 -0.25 VAL 211
GLY 336 0.11 GLN 272 -0.27 VAL 211
GLY 336 0.11 GLY 273 -0.27 VAL 211
GLY 336 0.10 HIS 274 -0.32 VAL 211
GLY 336 0.09 PRO 275 -0.38 VAL 211
GLY 336 0.09 PHE 276 -0.42 VAL 211
GLY 336 0.10 PHE 277 -0.37 VAL 211
GLY 336 0.10 ARG 278 -0.36 VAL 211
GLY 336 0.09 ASN 279 -0.39 VAL 211
GLY 336 0.10 VAL 280 -0.35 VAL 211
GLY 336 0.11 ASP 281 -0.31 VAL 211
GLY 336 0.13 TRP 282 -0.26 VAL 211
GLY 336 0.14 ASP 283 -0.23 VAL 211
GLY 336 0.12 MET 284 -0.27 VAL 211
GLY 336 0.12 MET 285 -0.27 VAL 211
GLY 336 0.14 GLU 286 -0.21 VAL 211
GLY 336 0.14 GLN 287 -0.21 SER 213
GLY 336 0.11 LYS 288 -0.25 SER 213
GLY 336 0.11 GLN 289 -0.28 SER 213
GLY 336 0.10 VAL 290 -0.32 VAL 211
LEU 343 0.11 VAL 291 -0.35 SER 213
LEU 343 0.09 PRO 292 -0.38 SER 213
LEU 343 0.08 PRO 293 -0.44 SER 213
LEU 343 0.09 PHE 294 -0.46 SER 214
LEU 343 0.11 LYS 295 -0.42 SER 214
LEU 343 0.10 PRO 296 -0.42 SER 214
LEU 343 0.12 ASN 297 -0.43 SER 214
LEU 343 0.13 ILE 298 -0.36 SER 214
LEU 343 0.11 SER 299 -0.37 SER 214
LEU 343 0.09 GLY 300 -0.32 SER 214
LEU 343 0.08 GLU 301 -0.26 SER 214
LEU 343 0.10 PHE 302 -0.26 SER 214
LEU 343 0.10 GLY 303 -0.30 SER 214
LEU 343 0.08 LEU 304 -0.28 SER 214
LEU 343 0.08 ASP 305 -0.34 SER 214
LEU 343 0.08 ASN 306 -0.35 SER 214
ASP 151 0.07 PHE 307 -0.30 SER 214
ASP 151 0.07 ASP 308 -0.31 SER 214
TYR 35 0.07 SER 309 -0.30 SER 214
VAL 211 0.10 GLN 310 -0.36 ASP 322
VAL 211 0.09 PHE 311 -0.33 ASP 322
LEU 25 0.06 THR 312 -0.28 ASP 322
VAL 211 0.06 ASN 313 -0.30 ASP 322
VAL 211 0.11 GLU 314 -0.35 ASP 322
VAL 211 0.10 PRO 315 -0.26 ASP 322
SER 19 0.09 VAL 316 -0.17 ASP 322
SER 19 0.13 GLN 317 -0.15 GLU 80
TYR 20 0.13 LEU 318 -0.20 GLU 80
LEU 44 0.13 GLU 319 -0.31 GLU 314
LEU 44 0.14 PRO 320 -0.24 GLU 314
GLN 7 0.20 ASP 321 -0.31 GLU 314
GLN 7 0.19 ASP 322 -0.36 GLN 310
ASP 2 0.24 ASP 323 -0.31 GLN 310
ASP 2 0.20 ASP 324 -0.31 GLN 310
ASP 2 0.15 ILE 325 -0.28 GLN 310
PRO 3 0.19 VAL 326 -0.23 GLN 310
PRO 3 0.23 ARG 327 -0.22 GLN 310
ASP 2 0.15 LYS 328 -0.20 GLN 310
ARG 160 0.15 ILE 329 -0.16 GLN 310
ARG 160 0.20 ASP 330 -0.12 GLU 314
ARG 160 0.21 GLN 331 -0.12 GLU 314
ARG 160 0.26 SER 332 -0.09 GLU 314
ARG 160 0.25 GLU 333 -0.07 GLU 314
GLN 55 0.24 PHE 334 -0.07 GLU 314
ARG 160 0.25 GLU 335 -0.11 GLN 78
GLN 63 0.25 GLY 336 -0.09 ILE 51
ARG 327 0.18 PHE 337 -0.07 ASP 52
ARG 327 0.19 GLU 338 -0.06 ASP 52
ARG 327 0.17 TYR 339 -0.07 ASP 52
ARG 327 0.15 ILE 340 -0.06 ASP 52
GLY 336 0.13 ASN 341 -0.06 LYS 58
ARG 327 0.13 PRO 342 -0.07 GLN 55
GLU 144 0.14 LEU 343 -0.09 GLU 62

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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).
Last modification: April 25th, 2023.