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CA distance fluctuations for 2607071439493173736

---  normal mode 7  ---

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
LYS 473 0.19 GLU 41 -0.09 ARG 131
LYS 473 0.16 ARG 42 -0.09 ARG 131
LYS 473 0.15 ALA 43 -0.09 GLU 127
LYS 473 0.13 THR 44 -0.09 HIS 426
LYS 473 0.11 ARG 45 -0.11 HIS 426
LYS 473 0.09 HIS 46 -0.11 HIS 426
LYS 473 0.08 ARG 47 -0.14 HIS 426
LYS 473 0.05 TYR 48 -0.16 HIS 426
GLN 142 0.08 ASN 49 -0.20 HIS 426
GLN 142 0.05 ALA 50 -0.21 HIS 426
ASP 139 0.06 VAL 51 -0.31 HIS 426
GLN 142 0.06 THR 52 -0.27 HIS 426
GLN 142 0.04 GLY 53 -0.20 HIS 426
GLN 142 0.05 GLU 54 -0.18 HIS 426
LYS 473 0.05 TRP 55 -0.15 HIS 426
LYS 473 0.06 LEU 56 -0.16 HIS 426
LYS 473 0.08 ASP 57 -0.13 HIS 426
LYS 473 0.10 ASP 58 -0.13 HIS 426
LYS 473 0.12 GLU 59 -0.12 HIS 426
LYS 473 0.13 VAL 60 -0.12 ARG 131
LYS 473 0.15 LEU 61 -0.12 ARG 131
LYS 473 0.18 ILE 62 -0.11 GLU 127
LYS 473 0.20 LYS 63 -0.10 ARG 131
LYS 473 0.23 MET 64 -0.08 GLU 127
LYS 473 0.26 ALA 65 -0.06 ARG 131
LYS 473 0.28 SER 66 -0.05 GLU 127
LYS 473 0.32 GLN 67 -0.05 GLY 165
LYS 473 0.32 PRO 68 -0.07 GLY 165
LYS 473 0.33 PHE 69 -0.09 GLY 165
LYS 473 0.35 GLY 70 -0.12 GLY 165
LYS 473 0.36 ARG 71 -0.12 GLY 165
SER 174 0.41 GLY 72 -0.14 GLY 165
SER 174 0.47 ALA 73 -0.11 GLY 165
GLY 229 0.41 MET 74 -0.10 GLY 165
GLY 229 0.32 ARG 75 -0.10 GLY 165
LYS 473 0.30 GLU 76 -0.10 GLY 165
LYS 473 0.27 CYS 77 -0.09 ILE 163
LYS 473 0.26 PHE 78 -0.06 ILE 163
LYS 473 0.24 ARG 79 -0.07 GLU 127
LYS 473 0.21 THR 80 -0.09 GLU 127
LYS 473 0.18 LYS 81 -0.12 ARG 131
LYS 473 0.16 LYS 82 -0.14 GLU 127
LYS 473 0.14 LEU 83 -0.16 ARG 131
LYS 473 0.11 SER 84 -0.19 ARG 131
LYS 473 0.10 ASN 85 -0.19 ARG 131
LYS 473 0.07 PHE 86 -0.24 ARG 131
LYS 473 0.08 LEU 87 -0.24 ARG 131
LYS 473 0.09 HIS 88 -0.22 ARG 131
LYS 473 0.11 ALA 89 -0.20 ARG 131
LYS 473 0.12 GLN 90 -0.19 ARG 131
LYS 473 0.14 GLN 91 -0.17 ARG 131
LYS 473 0.16 TRP 92 -0.15 ARG 131
LYS 473 0.17 LYS 93 -0.15 ARG 131
LYS 473 0.14 GLY 94 -0.17 ARG 131
LYS 473 0.15 ALA 95 -0.16 ARG 131
LYS 473 0.15 SER 96 -0.16 ARG 131
LYS 473 0.17 ASN 97 -0.13 GLU 127
LYS 473 0.17 TYR 98 -0.11 GLU 127
LYS 473 0.20 VAL 99 -0.07 GLU 127
LYS 473 0.20 ALA 100 -0.06 GLU 127
LYS 473 0.22 LYS 101 -0.07 ILE 163
GLY 229 0.24 ARG 102 -0.06 GLY 165
GLY 229 0.29 TYR 103 -0.07 GLY 165
GLY 467 0.33 ILE 104 -0.08 GLY 165
GLY 467 0.35 GLU 105 -0.07 GLY 165
GLY 467 0.29 PRO 106 -0.06 GLY 165
ASP 228 0.27 VAL 107 -0.06 GLY 165
ASP 228 0.20 ASP 108 -0.04 GLY 165
HIS 511 0.16 ARG 109 -0.04 GLY 165
GLY 227 0.13 ASP 110 -0.03 LYS 166
GLY 227 0.21 VAL 111 -0.05 LYS 166
GLY 229 0.17 TYR 112 -0.04 GLY 165
GLY 229 0.10 PHE 113 -0.04 HIS 426
HIS 511 0.08 GLU 114 -0.04 ASP 215
GLY 229 0.13 ASP 115 -0.06 ASP 215
GLY 229 0.08 VAL 116 -0.05 HIS 426
HIS 511 0.04 ARG 117 -0.06 PHE 86
ALA 73 0.07 LEU 118 -0.07 GLY 227
LYS 473 0.06 GLN 119 -0.06 PHE 86
LYS 473 0.04 MET 120 -0.10 PHE 86
ALA 73 0.06 GLU 121 -0.12 PHE 86
ALA 73 0.08 ALA 122 -0.11 PHE 86
ALA 73 0.05 LYS 123 -0.15 PHE 86
ALA 73 0.05 LEU 124 -0.18 PHE 86
ALA 73 0.08 TRP 125 -0.17 PHE 86
ALA 73 0.06 GLY 126 -0.16 PHE 86
ALA 73 0.04 GLU 127 -0.23 PHE 86
ALA 73 0.07 GLU 128 -0.22 PHE 86
ALA 73 0.08 TYR 129 -0.18 PHE 86
ALA 73 0.05 ASN 130 -0.21 LEU 87
ALA 73 0.05 ARG 131 -0.24 PHE 86
ALA 73 0.06 HIS 132 -0.21 LEU 87
ALA 73 0.05 LYS 133 -0.21 LEU 87
ALA 73 0.06 PRO 134 -0.17 LEU 87
ALA 73 0.04 PRO 135 -0.15 LEU 87
LYS 473 0.03 LYS 136 -0.14 LEU 87
LYS 473 0.04 GLN 137 -0.17 LEU 87
LYS 473 0.04 VAL 138 -0.14 LEU 87
VAL 51 0.06 ASP 139 -0.14 LEU 87
LYS 473 0.06 ILE 140 -0.13 MET 141
LYS 473 0.07 MET 141 -0.13 ILE 140
ASN 49 0.08 GLN 142 -0.13 GLU 127
LYS 473 0.10 MET 143 -0.09 GLU 127
LYS 473 0.10 CYS 144 -0.10 GLU 127
LYS 473 0.12 ILE 145 -0.08 GLU 127
LYS 473 0.14 ILE 146 -0.08 GLU 127
LYS 473 0.15 GLU 147 -0.07 GLU 127
LYS 473 0.17 LEU 148 -0.07 GLU 127
LYS 473 0.16 LYS 149 -0.06 GLU 127
LYS 473 0.18 ASP 150 -0.06 GLU 127
LYS 473 0.20 ARG 151 -0.05 GLU 127
GLY 467 0.21 PRO 152 -0.04 GLU 127
GLY 467 0.21 GLY 153 -0.03 GLN 67
GLY 467 0.18 LYS 154 -0.04 GLU 127
GLY 467 0.20 PRO 155 -0.04 GLU 127
GLY 467 0.18 LEU 156 -0.04 GLU 127
GLY 467 0.18 PHE 157 -0.05 GLU 127
GLY 229 0.17 HIS 158 -0.06 GLU 127
LYS 473 0.15 LEU 159 -0.09 GLU 127
LYS 473 0.13 GLU 160 -0.11 GLU 127
LYS 473 0.13 HIS 161 -0.13 GLU 127
LYS 473 0.16 TYR 162 -0.09 GLN 137
LYS 473 0.11 ILE 163 -0.10 GLY 72
LYS 473 0.12 GLU 164 -0.11 GLY 72
LYS 473 0.10 GLY 165 -0.14 GLY 72
LYS 473 0.11 LYS 166 -0.12 GLY 72
TYR 162 0.15 TYR 167 -0.10 ALA 73
PHE 69 0.13 ILE 168 -0.08 GLY 227
GLY 70 0.21 LYS 169 -0.08 ASP 228
GLY 70 0.17 TYR 170 -0.07 GLY 227
GLY 72 0.24 ASN 171 -0.06 ASP 228
GLY 72 0.35 SER 172 -0.08 ASP 228
ALA 73 0.41 ASN 173 -0.05 PHE 176
ALA 73 0.47 SER 174 -0.03 GLY 223
ALA 73 0.36 GLY 175 -0.04 VAL 51
GLY 72 0.33 PHE 176 -0.05 ASN 173
GLY 72 0.23 VAL 177 -0.05 ASP 228
GLY 70 0.20 ARG 178 -0.06 ASP 228
GLY 70 0.17 ASP 179 -0.04 ASP 228
GLY 70 0.15 ASP 180 -0.05 ASP 228
GLY 70 0.10 ASN 181 -0.05 ASP 228
GLY 70 0.12 ILE 182 -0.04 GLY 227
GLY 70 0.09 ARG 183 -0.05 LEU 87
ALA 73 0.09 LEU 184 -0.07 LEU 87
ALA 73 0.08 THR 185 -0.09 LEU 87
ALA 73 0.11 PRO 186 -0.07 LEU 87
ALA 73 0.15 GLN 187 -0.07 PHE 86
ALA 73 0.13 ALA 188 -0.10 PHE 86
ALA 73 0.12 PHE 189 -0.11 PHE 86
ALA 73 0.16 SER 190 -0.09 PHE 86
ALA 73 0.17 HIS 191 -0.10 PHE 86
ALA 73 0.13 PHE 192 -0.13 PHE 86
ALA 73 0.14 THR 193 -0.13 PHE 86
ALA 73 0.17 PHE 194 -0.14 VAL 51
ALA 73 0.15 GLU 195 -0.15 VAL 51
ALA 73 0.12 ARG 196 -0.18 VAL 51
ALA 73 0.13 SER 197 -0.23 VAL 51
ALA 73 0.14 GLY 198 -0.21 VAL 51
ALA 73 0.17 HIS 199 -0.18 VAL 51
ALA 73 0.16 GLN 200 -0.20 VAL 51
ALA 73 0.18 LEU 201 -0.15 VAL 51
ALA 73 0.19 ILE 202 -0.11 VAL 51
ALA 73 0.17 VAL 203 -0.08 PHE 86
ALA 73 0.22 VAL 204 -0.05 GLY 227
GLY 72 0.24 ASP 205 -0.08 GLY 227
GLY 72 0.14 ILE 206 -0.07 GLY 227
GLY 70 0.14 GLN 207 -0.08 GLY 227
GLU 472 0.09 GLY 208 -0.08 GLY 227
LYS 473 0.08 VAL 209 -0.06 GLY 72
LYS 473 0.06 GLY 210 -0.05 GLY 227
LYS 473 0.06 ASP 211 -0.07 LEU 87
LYS 473 0.07 LEU 212 -0.09 HIS 161
GLU 472 0.08 TYR 213 -0.06 GLY 227
GLU 472 0.09 THR 214 -0.08 GLY 227
ASN 173 0.12 ASP 215 -0.11 GLY 227
GLY 72 0.13 PRO 216 -0.10 GLY 227
ALA 73 0.21 GLN 217 -0.09 GLY 227
ALA 73 0.20 ILE 218 -0.07 GLY 53
ALA 73 0.24 HIS 219 -0.08 GLY 53
ALA 73 0.20 THR 220 -0.13 GLY 53
ALA 73 0.19 GLU 221 -0.15 THR 52
ALA 73 0.18 THR 222 -0.14 GLY 53
ALA 73 0.20 GLY 223 -0.11 GLY 53
VAL 107 0.17 THR 224 -0.10 GLY 53
VAL 107 0.12 ASP 225 -0.09 GLY 53
VAL 111 0.13 PHE 226 -0.06 GLY 53
VAL 107 0.21 GLY 227 -0.11 ASP 215
VAL 107 0.27 ASP 228 -0.08 LYS 169
MET 74 0.41 GLY 229 -0.08 ASP 228
MET 74 0.29 ASN 230 -0.06 GLY 53
ALA 73 0.36 LEU 231 -0.06 GLY 53
ALA 73 0.28 GLY 232 -0.09 THR 52
ALA 73 0.28 VAL 233 -0.10 THR 52
ALA 73 0.35 ARG 234 -0.07 THR 52
ALA 73 0.36 GLY 235 -0.06 THR 52
ALA 73 0.28 MET 236 -0.09 VAL 51
ALA 73 0.31 ALA 237 -0.08 VAL 51
ALA 73 0.36 LEU 238 -0.05 VAL 51
ALA 73 0.29 PHE 239 -0.06 VAL 51
ALA 73 0.26 PHE 240 -0.07 VAL 51
ALA 73 0.29 TYR 241 -0.06 VAL 51
ALA 73 0.26 SER 242 -0.05 VAL 51
ALA 73 0.21 HIS 243 -0.06 VAL 51
ALA 73 0.18 ALA 244 -0.06 PHE 86
ALA 73 0.15 CYS 245 -0.08 PHE 86
ALA 73 0.12 ASN 246 -0.08 LEU 87
ALA 73 0.10 ARG 247 -0.10 LEU 87
ALA 73 0.09 ILE 248 -0.12 LEU 87
ALA 73 0.12 CYS 249 -0.11 LEU 87
ALA 73 0.11 GLU 250 -0.12 LEU 87
ALA 73 0.09 SER 251 -0.14 LEU 87
ALA 73 0.10 MET 252 -0.15 LEU 87
ALA 73 0.11 GLY 253 -0.14 LEU 87
ALA 73 0.13 LEU 254 -0.13 PHE 86
ALA 73 0.15 ALA 255 -0.12 PHE 86
ALA 73 0.17 PRO 256 -0.09 PHE 86
ALA 73 0.20 PHE 257 -0.10 VAL 51
ALA 73 0.21 ASP 258 -0.10 VAL 51
ALA 73 0.23 LEU 259 -0.08 VAL 51
ALA 73 0.23 SER 260 -0.07 VAL 51
ALA 73 0.21 PRO 261 -0.07 VAL 51
ALA 73 0.23 ARG 262 -0.05 VAL 51
ALA 73 0.25 GLU 263 -0.06 VAL 51
ALA 73 0.21 ARG 264 -0.06 VAL 51
ALA 73 0.20 ASP 265 -0.05 VAL 51
ALA 73 0.22 ALA 266 -0.04 VAL 51
ALA 73 0.20 VAL 267 -0.05 VAL 51
ALA 73 0.17 ASN 268 -0.05 VAL 51
ALA 73 0.16 GLN 269 -0.04 VAL 51
GLY 70 0.15 ASN 270 -0.03 VAL 51
ALA 73 0.13 THR 271 -0.05 LEU 87
GLY 70 0.10 LYS 272 -0.04 LEU 87
GLY 70 0.11 LEU 273 -0.03 LEU 87
ALA 73 0.10 LEU 274 -0.05 LEU 87
ALA 73 0.08 GLN 275 -0.06 LEU 87
GLY 70 0.07 SER 276 -0.05 LEU 87
GLY 70 0.07 ALA 277 -0.06 LEU 87
GLY 70 0.04 LYS 278 -0.07 LEU 87
ALA 73 0.05 ILE 280 -0.11 LEU 87
ALA 73 0.05 LEU 281 -0.13 LEU 87
ALA 73 0.04 ARG 282 -0.16 LEU 87
ALA 73 0.05 GLY 283 -0.17 LEU 87
ALA 73 0.05 THR 284 -0.19 LEU 87
ALA 73 0.06 GLU 285 -0.18 LEU 87
ALA 73 0.07 GLU 286 -0.19 LEU 87
ALA 73 0.09 LYS 287 -0.17 LEU 87
ALA 73 0.10 CYS 288 -0.17 PHE 86
ALA 73 0.09 HIS 426 -0.31 VAL 51
ALA 73 0.10 LEU 427 -0.25 VAL 51
ALA 73 0.12 PRO 428 -0.21 VAL 51
ALA 73 0.14 ARG 429 -0.18 VAL 51
ALA 73 0.15 ALA 430 -0.15 VAL 51
ALA 73 0.18 SER 431 -0.13 VAL 51
ALA 73 0.18 ALA 432 -0.12 VAL 51
ALA 73 0.18 VAL 433 -0.13 VAL 51
ALA 73 0.16 ALA 434 -0.13 VAL 51
ALA 73 0.15 LEU 435 -0.15 VAL 51
ALA 73 0.16 GLU 436 -0.15 VAL 51
ALA 73 0.16 VAL 437 -0.15 THR 52
ALA 73 0.14 GLN 438 -0.16 THR 52
ALA 73 0.13 ARG 439 -0.18 THR 52
ALA 73 0.14 LEU 440 -0.18 THR 52
ALA 73 0.14 ASN 441 -0.17 THR 52
ALA 73 0.12 ALA 442 -0.19 THR 52
ALA 73 0.12 LEU 443 -0.20 THR 52
ALA 73 0.12 ASP 444 -0.19 THR 52
ALA 73 0.12 LEU 445 -0.20 THR 52
ALA 73 0.13 GLU 446 -0.17 THR 52
ALA 73 0.15 LYS 448 -0.17 THR 52
ALA 73 0.17 ILE 449 -0.15 THR 52
ALA 73 0.18 GLY 450 -0.15 THR 52
ALA 73 0.16 LYS 451 -0.18 THR 52
ALA 73 0.18 SER 452 -0.16 THR 52
ALA 73 0.20 ILE 453 -0.15 THR 52
ALA 73 0.21 LEU 454 -0.14 VAL 51
ALA 73 0.22 GLY 455 -0.12 THR 52
ALA 73 0.24 LYS 456 -0.12 THR 52
ALA 73 0.26 VAL 457 -0.10 VAL 51
ALA 73 0.27 HIS 458 -0.10 THR 52
ALA 73 0.28 LEU 459 -0.09 THR 52
ALA 73 0.32 ALA 460 -0.08 THR 52
ALA 73 0.32 MET 461 -0.07 THR 52
ALA 73 0.32 VAL 462 -0.07 THR 52
ALA 73 0.36 ARG 463 -0.05 THR 52
ALA 73 0.39 TYR 464 -0.05 THR 52
ALA 73 0.35 HIS 465 -0.05 THR 52
ALA 73 0.36 GLU 466 -0.04 THR 52
ALA 73 0.42 GLY 467 -0.04 ARG 463
ALA 73 0.40 GLY 468 -0.03 THR 52
ALA 73 0.45 ARG 469 -0.03 THR 52
ALA 73 0.39 PHE 470 -0.03 THR 52
ALA 73 0.37 CYS 471 -0.02 THR 52
ALA 73 0.38 GLU 472 -0.01 GLN 269
ARG 71 0.36 LYS 473 -0.01 ARG 463
ALA 73 0.32 GLU 475 -0.02 THR 52
ALA 73 0.31 GLU 476 -0.03 THR 52
ALA 73 0.33 TRP 477 -0.03 THR 52
ALA 73 0.30 ASP 478 -0.04 THR 52
ALA 73 0.29 GLN 479 -0.05 THR 52
ALA 73 0.26 GLU 480 -0.06 THR 52
ALA 73 0.27 SER 481 -0.06 VAL 51
ALA 73 0.29 ALA 482 -0.06 THR 52
ALA 73 0.26 VAL 483 -0.07 THR 52
ALA 73 0.24 PHE 484 -0.08 THR 52
ALA 73 0.26 HIS 485 -0.09 THR 52
ALA 73 0.25 LEU 486 -0.09 THR 52
ALA 73 0.23 GLU 487 -0.10 THR 52
ALA 73 0.22 HIS 488 -0.11 THR 52
ALA 73 0.23 ALA 489 -0.11 THR 52
ALA 73 0.21 ALA 490 -0.11 THR 52
ALA 73 0.19 ASN 491 -0.12 THR 52
ALA 73 0.19 LEU 492 -0.14 THR 52
ALA 73 0.19 GLY 493 -0.14 THR 52
ALA 73 0.22 GLU 494 -0.12 THR 52
ALA 73 0.21 LEU 495 -0.11 THR 52
ALA 73 0.24 GLU 496 -0.09 THR 52
ALA 73 0.24 ALA 497 -0.09 THR 52
ALA 73 0.22 ILE 498 -0.10 THR 52
ALA 73 0.23 VAL 499 -0.09 THR 52
ALA 73 0.25 GLY 500 -0.08 THR 52
ALA 73 0.23 LEU 501 -0.09 THR 52
ALA 73 0.22 GLY 502 -0.09 THR 52
ALA 73 0.23 LEU 503 -0.07 THR 52
ALA 73 0.24 MET 504 -0.07 THR 52
ALA 73 0.22 TYR 505 -0.08 THR 52
ALA 73 0.22 SER 506 -0.08 THR 52
ALA 73 0.23 GLN 507 -0.06 THR 52
GLU 105 0.24 LEU 508 -0.06 THR 52
GLU 105 0.26 PRO 509 -0.05 THR 52
GLU 105 0.27 HIS 510 -0.05 THR 52
GLU 105 0.30 HIS 511 -0.04 THR 52
ALA 73 0.30 ILE 512 -0.05 THR 52
ALA 73 0.31 LEU 513 -0.05 THR 52
ALA 73 0.30 ALA 514 -0.04 THR 52
ALA 73 0.30 ASP 515 -0.04 THR 52
ALA 73 0.28 VAL 516 -0.05 THR 52
ALA 73 0.26 SER 517 -0.05 THR 52
ALA 73 0.24 LEU 518 -0.06 THR 52
ALA 73 0.22 LYS 519 -0.07 ALA 434
ALA 73 0.21 GLU 520 -0.08 ALA 434
ALA 73 0.19 THR 521 -0.09 ALA 434
ALA 73 0.18 GLU 522 -0.10 ALA 434
ALA 73 0.17 GLU 523 -0.12 ALA 434
ALA 73 0.19 ASN 524 -0.10 ALA 434
ALA 73 0.19 LYS 525 -0.09 THR 52
ALA 73 0.17 THR 526 -0.11 THR 52
ALA 73 0.18 LYS 527 -0.11 THR 52
ALA 73 0.20 GLY 528 -0.10 THR 52
ALA 73 0.18 PHE 529 -0.10 THR 52

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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.