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***    ***

CA distance fluctuations for 22120511533433498

---  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
THR 420 0.59 LYS 19 -0.11 PRO 90
THR 420 0.49 THR 20 -0.17 LEU 91
THR 420 0.46 PHE 21 -0.16 MET 456
THR 420 0.60 GLU 22 -0.11 MET 456
THR 420 0.51 VAL 23 -0.12 LEU 91
THR 420 0.33 VAL 24 -0.17 ASN 78
ILE 424 0.31 PHE 25 -0.11 MET 456
ILE 424 0.34 ILE 26 -0.08 ILE 86
ILE 424 0.17 VAL 27 -0.16 ASN 78
PRO 377 0.15 LEU 28 -0.17 GLY 31
ALA 391 0.18 VAL 29 -0.07 GLY 31
ALA 391 0.12 ALA 30 -0.07 GLY 45
PRO 377 0.09 GLY 31 -0.17 LEU 28
PRO 377 0.10 SER 32 -0.11 LEU 28
ARG 387 0.11 LEU 33 -0.08 GLY 45
ARG 387 0.08 SER 34 -0.10 VAL 24
PRO 379 0.08 LEU 35 -0.17 LEU 28
PRO 379 0.09 VAL 36 -0.10 GLY 45
ARG 387 0.08 THR 37 -0.10 GLY 45
PRO 379 0.06 ILE 38 -0.13 VAL 24
PRO 379 0.07 ILE 39 -0.14 VAL 24
SER 380 0.07 GLY 40 -0.11 GLY 45
LYS 384 0.05 ASN 41 -0.12 GLY 45
PHE 29 0.05 ILE 42 -0.14 GLY 45
PHE 29 0.06 LEU 43 -0.13 GLY 45
ASP 34 0.05 VAL 44 -0.13 GLY 45
PHE 29 0.05 MET 45 -0.15 GLY 45
PHE 29 0.07 VAL 46 -0.16 GLY 45
PHE 29 0.08 SER 47 -0.15 GLY 45
PHE 29 0.07 ILE 48 -0.16 GLY 45
PHE 29 0.07 LYS 49 -0.19 GLY 45
PHE 29 0.09 VAL 50 -0.19 GLY 45
PHE 29 0.10 ASN 51 -0.19 GLN 113
PHE 29 0.08 ARG 52 -0.22 GLN 113
PHE 29 0.07 HIS 53 -0.21 TRP 111
PHE 29 0.06 LEU 54 -0.15 TRP 111
PHE 29 0.05 GLN 55 -0.17 GLY 45
LYS 19 0.05 THR 56 -0.15 ARG 48
LYS 19 0.06 VAL 57 -0.13 ARG 48
LYS 19 0.09 ASN 58 -0.09 GLY 45
LYS 19 0.07 ASN 59 -0.11 GLY 45
GLU 22 0.05 TYR 60 -0.14 GLY 45
LYS 19 0.08 PHE 61 -0.10 GLY 45
LYS 19 0.08 LEU 62 -0.10 GLY 45
GLU 22 0.04 PHE 63 -0.13 GLY 45
GLU 22 0.06 SER 64 -0.12 GLY 45
GLU 22 0.09 LEU 65 -0.10 GLY 45
GLU 22 0.06 ALA 66 -0.11 GLY 45
LYS 384 0.03 CYS 67 -0.13 GLY 45
GLU 22 0.07 ALA 68 -0.11 GLY 45
GLU 22 0.08 ASP 69 -0.10 GLY 45
LYS 384 0.04 LEU 70 -0.12 GLY 45
ARG 387 0.04 ILE 71 -0.12 GLY 45
GLU 22 0.07 ILE 72 -0.10 GLY 45
ARG 387 0.06 GLY 73 -0.10 GLY 45
ARG 387 0.05 VAL 74 -0.17 VAL 24
ARG 387 0.05 PHE 75 -0.15 VAL 24
GLU 22 0.06 SER 76 -0.09 GLY 45
GLU 22 0.07 MET 77 -0.09 GLY 45
PRO 377 0.06 ASN 78 -0.17 VAL 24
PRO 377 0.06 LEU 79 -0.14 VAL 24
GLU 22 0.09 TYR 80 -0.08 GLY 45
PRO 377 0.08 THR 81 -0.08 GLY 45
PRO 377 0.07 LEU 82 -0.15 VAL 24
PRO 377 0.06 TYR 83 -0.08 GLY 45
VAL 23 0.15 THR 84 -0.07 GLY 45
THR 420 0.10 VAL 85 -0.08 GLY 45
PRO 377 0.08 ILE 86 -0.11 VAL 23
PRO 377 0.08 GLY 87 -0.07 GLY 45
PRO 377 0.06 TYR 88 -0.07 GLY 45
PRO 377 0.05 TRP 89 -0.08 GLY 45
PRO 377 0.05 PRO 90 -0.16 THR 20
PRO 377 0.04 LEU 91 -0.17 THR 20
PRO 377 0.04 GLY 92 -0.13 THR 20
PRO 377 0.03 PRO 93 -0.08 GLY 45
ALA 391 0.03 VAL 94 -0.10 THR 20
PRO 377 0.03 VAL 95 -0.11 THR 20
PRO 377 0.03 CYS 96 -0.09 GLY 45
GLU 22 0.05 ASP 97 -0.08 GLY 45
ALA 391 0.02 LEU 98 -0.10 GLY 45
PRO 377 0.03 TRP 99 -0.10 GLY 45
GLU 22 0.09 LEU 100 -0.08 GLY 45
GLU 22 0.08 ALA 101 -0.08 GLY 45
GLU 22 0.05 LEU 102 -0.10 GLY 45
GLU 22 0.09 ASP 103 -0.08 GLY 45
GLU 22 0.13 TYR 104 -0.07 GLY 45
GLU 22 0.10 VAL 105 -0.08 GLY 45
GLU 22 0.09 VAL 106 -0.09 GLY 45
GLU 22 0.14 SER 107 -0.07 GLY 45
LYS 19 0.15 ASN 108 -0.06 GLY 45
LYS 19 0.12 ALA 109 -0.07 GLY 45
GLU 22 0.14 SER 110 -0.07 GLY 45
LYS 19 0.18 VAL 111 -0.05 GLY 45
LYS 19 0.15 MET 112 -0.04 GLY 45
LYS 19 0.13 ASN 113 -0.06 GLY 45
LYS 19 0.17 LEU 114 -0.05 GLY 45
LYS 19 0.18 LEU 115 -0.04 PHE 29
LYS 19 0.15 ILE 116 -0.04 ALA 147
LYS 19 0.15 ILE 117 -0.04 GLY 45
LYS 19 0.19 SER 118 -0.05 PHE 29
LYS 19 0.17 PHE 119 -0.04 LEU 150
LYS 19 0.14 ASP 120 -0.04 ALA 146
LYS 19 0.17 ARG 121 -0.04 PHE 29
LYS 19 0.19 TYR 122 -0.05 PHE 29
LYS 19 0.16 PHE 123 -0.06 ASP 58
LYS 19 0.15 CYS 124 -0.05 ASP 58
LYS 19 0.18 VAL 125 -0.07 ASP 58
LYS 19 0.18 THR 126 -0.08 ASP 58
LYS 19 0.16 LYS 127 -0.09 SER 60
LYS 19 0.15 PRO 128 -0.10 SER 60
LYS 19 0.13 LEU 129 -0.07 SER 60
LYS 19 0.12 THR 130 -0.07 SER 60
LYS 19 0.12 TYR 131 -0.07 SER 60
LYS 19 0.10 PRO 132 -0.06 SER 60
LYS 19 0.07 VAL 133 -0.09 VAL 57
LYS 19 0.08 LYS 134 -0.09 ALA 64
LYS 19 0.08 ARG 135 -0.07 GLU 49
LYS 19 0.05 THR 136 -0.14 GLU 47
GLN 1 0.04 THR 137 -0.16 GLU 47
GLN 1 0.04 LYS 138 -0.14 GLY 45
LYS 19 0.07 MET 139 -0.09 GLU 47
LYS 19 0.07 ALA 140 -0.10 GLY 45
LYS 19 0.04 GLY 141 -0.12 GLY 45
LYS 19 0.06 MET 142 -0.10 GLY 45
LYS 19 0.09 MET 143 -0.08 GLY 45
LYS 19 0.07 ILE 144 -0.10 GLY 45
GLU 22 0.05 ALA 145 -0.10 GLY 45
LYS 19 0.09 ALA 146 -0.07 GLY 45
LYS 19 0.11 ALA 147 -0.07 GLY 45
GLU 22 0.08 TRP 148 -0.09 GLY 45
LYS 19 0.07 VAL 149 -0.08 GLY 45
LYS 19 0.11 LEU 150 -0.06 GLY 45
LYS 19 0.12 SER 151 -0.06 GLY 45
LYS 19 0.08 PHE 152 -0.07 GLY 45
LYS 19 0.10 ILE 153 -0.06 GLY 45
LYS 19 0.13 LEU 154 -0.05 ILE 201
LYS 19 0.13 TRP 155 -0.06 GLY 45
GLU 22 0.08 ALA 156 -0.07 GLY 45
LYS 19 0.08 PRO 157 -0.06 GLY 45
LYS 19 0.12 ALA 158 -0.05 GLY 45
LYS 19 0.11 ILE 159 -0.06 GLY 45
GLU 22 0.07 LEU 160 -0.07 GLY 45
LYS 19 0.07 PHE 161 -0.06 GLY 45
LYS 19 0.10 TRP 162 -0.05 GLY 45
LYS 19 0.08 GLN 163 -0.06 GLY 45
LYS 19 0.06 PHE 164 -0.06 GLY 45
LYS 19 0.09 ILE 165 -0.05 GLY 45
LYS 19 0.10 VAL 166 -0.04 GLY 45
LYS 19 0.07 GLY 167 -0.05 GLY 45
LYS 19 0.08 VAL 168 -0.05 GLY 45
LYS 19 0.07 ARG 169 -0.06 GLY 45
LYS 19 0.12 THR 170 -0.05 GLY 45
LYS 19 0.11 VAL 171 -0.06 GLY 45
LYS 19 0.10 GLU 172 -0.06 GLY 45
PRO 377 0.04 ASP 173 -0.07 GLY 45
PRO 377 0.05 GLY 174 -0.07 GLY 45
LYS 19 0.11 GLU 175 -0.06 GLY 45
GLU 22 0.10 CYS 176 -0.07 GLY 45
LYS 19 0.16 TYR 177 -0.06 GLY 45
LYS 19 0.16 ILE 178 -0.05 GLY 45
LYS 19 0.16 GLN 179 -0.05 GLY 45
LYS 19 0.18 PHE 180 -0.04 GLY 45
LYS 19 0.23 PHE 181 -0.03 GLY 45
LYS 19 0.23 SER 182 -0.03 GLY 45
LYS 19 0.22 ASN 183 -0.03 PHE 29
LYS 19 0.25 ALA 184 -0.03 PHE 29
LYS 19 0.23 ALA 185 -0.03 PHE 29
LYS 19 0.20 VAL 186 -0.03 PHE 29
LYS 19 0.23 THR 187 -0.03 PHE 29
LYS 19 0.26 PHE 188 -0.04 PHE 29
LYS 19 0.22 GLY 189 -0.04 PHE 29
LYS 19 0.20 THR 190 -0.03 PHE 29
LYS 19 0.24 ALA 191 -0.04 PHE 29
LYS 19 0.25 ILE 192 -0.04 PHE 29
LYS 19 0.21 ALA 193 -0.04 PHE 29
LYS 19 0.21 ALA 194 -0.03 PHE 29
LYS 19 0.25 PHE 195 -0.05 PHE 29
LYS 19 0.27 TYR 196 -0.06 PHE 29
LYS 19 0.24 LEU 197 -0.05 PHE 29
LYS 19 0.23 PRO 198 -0.05 PHE 29
LYS 19 0.27 VAL 199 -0.06 PHE 29
LYS 19 0.27 ILE 200 -0.07 PHE 29
LYS 19 0.24 ILE 201 -0.05 PHE 29
LYS 19 0.24 MET 202 -0.06 PHE 29
LYS 19 0.28 THR 203 -0.08 PHE 29
LYS 19 0.26 VAL 204 -0.07 PHE 29
LYS 19 0.23 LEU 205 -0.06 PHE 29
LYS 19 0.25 TYR 206 -0.07 PHE 29
LYS 19 0.27 TRP 207 -0.08 PHE 29
LYS 19 0.24 HIS 208 -0.06 PHE 29
LYS 19 0.23 ILE 209 -0.06 PHE 29
LYS 19 0.26 SER 210 -0.08 PHE 29
LYS 19 0.26 ARG 211 -0.07 PHE 29
LYS 19 0.23 ALA 212 -0.05 PHE 29
ILE 62 0.24 SER 213 -0.05 PHE 29
LYS 19 0.24 LYS 214 -0.07 PHE 29
LYS 19 0.25 SER 215 -0.06 PRO 379
LYS 19 0.32 PRO 377 -0.08 PHE 29
LYS 19 0.29 PRO 378 -0.08 PHE 29
LYS 19 0.28 PRO 379 -0.08 PHE 29
LYS 19 0.26 SER 380 -0.09 PHE 29
LYS 19 0.24 ARG 381 -0.09 PHE 29
LYS 19 0.27 GLU 382 -0.10 PHE 29
LYS 19 0.29 LYS 383 -0.12 PHE 29
LYS 19 0.26 LYS 384 -0.14 PHE 29
LYS 19 0.25 VAL 385 -0.11 PHE 29
LYS 19 0.29 THR 386 -0.11 PHE 29
LYS 19 0.30 ARG 387 -0.14 PHE 29
LYS 19 0.26 THR 388 -0.13 PHE 29
LYS 19 0.27 ILE 389 -0.10 PHE 29
LYS 19 0.31 LEU 390 -0.11 PHE 29
LYS 19 0.30 ALA 391 -0.12 PHE 29
LYS 19 0.26 ILE 392 -0.10 PHE 29
LYS 19 0.30 LEU 393 -0.09 PHE 29
LYS 19 0.34 LEU 394 -0.10 PHE 29
LYS 19 0.30 ALA 395 -0.09 PHE 29
LYS 19 0.28 PHE 396 -0.07 PHE 29
LYS 19 0.34 ILE 397 -0.08 PHE 29
LYS 19 0.38 ILE 398 -0.08 PHE 29
GLU 22 0.33 THR 399 -0.06 PHE 29
LYS 19 0.30 TRP 400 -0.05 PHE 29
LYS 19 0.36 ALA 401 -0.06 PHE 29
LYS 19 0.42 PRO 402 -0.06 PHE 29
LYS 19 0.36 TYR 403 -0.04 PHE 29
LYS 19 0.33 ASN 404 -0.05 PHE 29
LYS 19 0.38 VAL 405 -0.05 PHE 29
LYS 19 0.41 MET 406 -0.05 PHE 29
LYS 19 0.34 VAL 407 -0.04 PHE 29
LYS 19 0.35 LEU 408 -0.04 PHE 29
LYS 19 0.40 ILE 409 -0.05 PHE 29
LYS 19 0.37 ASN 410 -0.04 PHE 29
LYS 19 0.32 THR 411 -0.04 PHE 29
LYS 19 0.34 PHE 412 -0.04 PHE 29
LYS 19 0.37 CYS 413 -0.04 PHE 29
LYS 19 0.36 ALA 414 -0.03 PHE 29
LYS 19 0.43 PRO 415 -0.03 GLN 1
LYS 19 0.48 CYS 416 -0.04 PHE 29
LYS 19 0.51 ILE 417 -0.04 GLN 1
LYS 19 0.58 PRO 418 -0.04 GLN 1
LYS 19 0.48 ASN 419 -0.04 GLY 45
GLU 22 0.60 THR 420 -0.04 GLY 45
LYS 19 0.58 VAL 421 -0.04 GLN 1
LYS 19 0.45 TRP 422 -0.04 GLY 45
GLU 22 0.42 THR 423 -0.05 GLY 45
GLU 22 0.50 ILE 424 -0.04 GLN 1
GLU 22 0.41 GLY 425 -0.04 GLN 1
GLU 22 0.32 TYR 426 -0.05 GLY 45
GLU 22 0.32 TRP 427 -0.06 GLY 45
GLU 22 0.36 LEU 428 -0.05 GLN 1
GLU 22 0.28 CYS 429 -0.05 GLY 45
GLU 22 0.22 TYR 430 -0.07 GLY 45
GLU 22 0.25 ILE 431 -0.06 GLY 45
GLU 22 0.23 ASN 432 -0.06 GLY 45
GLU 22 0.15 SER 433 -0.08 GLY 45
GLU 22 0.15 THR 434 -0.08 GLY 45
GLU 22 0.19 ILE 435 -0.06 GLY 45
GLU 22 0.16 ASN 436 -0.07 GLY 45
GLU 22 0.12 PRO 437 -0.08 GLY 45
GLU 22 0.16 ALA 438 -0.07 GLN 1
LYS 19 0.19 CYS 439 -0.07 ALA 395
LYS 19 0.15 TYR 440 -0.06 GLY 45
LYS 19 0.10 ALA 441 -0.08 GLN 113
LYS 19 0.11 LEU 442 -0.08 GLN 1
LYS 19 0.15 CYS 443 -0.08 GLN 1
LYS 19 0.12 ASN 444 -0.09 GLN 1
ASP 34 0.14 ALA 445 -0.13 GLN 1
ASP 30 0.10 THR 446 -0.12 GLN 1
ASP 34 0.09 PHE 447 -0.11 GLN 113
ASP 34 0.10 LYS 448 -0.10 GLN 1
PHE 29 0.18 LYS 449 -0.12 GLN 1
PHE 29 0.13 THR 450 -0.14 GLN 113
PHE 29 0.11 PHE 451 -0.12 GLN 113
PHE 29 0.13 LYS 452 -0.12 GLN 113
PHE 29 0.13 HIS 453 -0.14 GLN 113
PHE 29 0.10 LEU 454 -0.13 GLN 113
PHE 29 0.10 LEU 455 -0.14 PHE 21
PHE 29 0.11 MET 456 -0.16 PHE 21
HIS 53 0.07 GLN 1 -0.13 ALA 445
THR 136 0.03 VAL 2 -0.09 THR 446
VAL 133 0.04 GLN 3 -0.11 THR 450
LYS 19 0.04 LEU 4 -0.10 ARG 52
ALA 212 0.03 GLN 5 -0.12 ARG 52
ALA 212 0.05 GLU 6 -0.13 ARG 52
ALA 212 0.05 SER 7 -0.12 ARG 52
ALA 212 0.07 GLY 8 -0.11 ARG 52
ALA 212 0.06 GLY 9 -0.14 ARG 52
ALA 212 0.07 GLY 10 -0.13 ARG 52
ALA 212 0.07 LEU 11 -0.13 ARG 52
ALA 212 0.08 VAL 12 -0.11 ARG 52
ALA 212 0.09 GLN 13 -0.11 ARG 52
ALA 212 0.10 ALA 14 -0.10 ARG 52
SER 215 0.11 GLY 15 -0.09 ARG 52
SER 215 0.10 ASP 16 -0.09 ARG 52
SER 215 0.11 SER 17 -0.09 ARG 52
SER 215 0.09 LEU 18 -0.10 ARG 52
LYS 19 0.09 ARG 19 -0.09 ARG 52
LYS 19 0.08 LEU 20 -0.11 ARG 52
LYS 19 0.08 SER 21 -0.09 ARG 52
LYS 19 0.07 CYS 22 -0.09 ARG 52
LYS 19 0.07 ALA 23 -0.07 ARG 52
LYS 19 0.06 ALA 24 -0.05 ARG 52
LYS 19 0.05 SER 25 -0.04 ALA 391
LYS 19 0.03 GLY 26 -0.06 ALA 391
LYS 19 0.06 PHE 27 -0.08 LYS 384
ASN 51 0.08 ASP 28 -0.10 ARG 387
LYS 449 0.18 PHE 29 -0.14 LYS 384
LYS 449 0.13 ASP 30 -0.13 LYS 384
LYS 19 0.14 ASN 31 -0.08 SER 380
LYS 19 0.13 PHE 32 -0.05 SER 380
LYS 19 0.17 ASP 33 -0.05 SER 380
LYS 19 0.17 ASP 34 -0.08 ARG 381
LYS 19 0.14 TYR 35 -0.04 SER 380
LYS 19 0.15 ALA 36 -0.04 PRO 128
LYS 19 0.12 ILE 37 -0.05 ARG 52
LYS 19 0.11 GLY 38 -0.08 ARG 52
LYS 19 0.09 TRP 39 -0.11 ARG 52
ALA 212 0.08 PHE 40 -0.14 ARG 52
ALA 212 0.08 ARG 41 -0.16 ARG 52
ALA 212 0.07 GLN 42 -0.19 ARG 52
ALA 212 0.07 ALA 43 -0.18 ARG 52
ALA 212 0.06 PRO 44 -0.20 ARG 52
THR 130 0.06 GLY 45 -0.20 ARG 52
THR 130 0.08 GLN 46 -0.17 ARG 52
THR 130 0.10 GLU 47 -0.16 THR 137
THR 130 0.10 ARG 48 -0.17 ARG 52
THR 130 0.11 GLU 49 -0.13 ARG 52
ALA 212 0.10 GLY 50 -0.11 ARG 52
ALA 212 0.13 VAL 51 -0.10 ARG 52
ALA 212 0.14 SER 52 -0.08 ARG 52
LYS 19 0.15 CYS 53 -0.06 ARG 52
LYS 19 0.17 ILE 54 -0.04 LEU 129
LYS 19 0.18 ASP 55 -0.07 PRO 128
LYS 19 0.18 PRO 56 -0.05 PRO 128
LYS 19 0.21 SER 57 -0.06 LYS 127
LYS 19 0.22 ASP 58 -0.08 THR 126
LYS 19 0.21 GLY 59 -0.07 PRO 128
LYS 19 0.21 SER 60 -0.10 PRO 128
SER 215 0.21 THR 61 -0.05 THR 130
SER 213 0.24 ILE 62 -0.07 THR 130
ALA 212 0.20 TYR 63 -0.07 LYS 134
ALA 212 0.19 ALA 64 -0.09 LYS 134
ALA 212 0.20 ASP 65 -0.09 LYS 134
ALA 212 0.16 SER 66 -0.09 LYS 134
ALA 212 0.16 ALA 67 -0.08 ARG 52
ALA 212 0.19 LYS 68 -0.07 LYS 134
SER 215 0.18 GLY 69 -0.06 ARG 52
SER 215 0.15 ARG 70 -0.07 ARG 52
SER 215 0.15 PHE 71 -0.08 ARG 52
SER 215 0.16 THR 72 -0.06 ARG 52
LYS 19 0.15 ILE 73 -0.06 ARG 52
LYS 19 0.16 SER 74 -0.04 ARG 52
LYS 19 0.15 SER 75 -0.04 ARG 52
LYS 19 0.15 ASP 76 -0.03 ARG 52
LYS 19 0.16 ASN 77 -0.03 PRO 128
LYS 19 0.15 ALA 78 -0.03 LYS 127
LYS 19 0.12 GLU 79 -0.02 PRO 128
LYS 19 0.11 ASN 80 -0.02 SER 380
LYS 19 0.10 THR 81 -0.04 ARG 52
LYS 19 0.12 VAL 82 -0.06 ARG 52
LYS 19 0.12 TYR 83 -0.07 ARG 52
LYS 19 0.12 LEU 84 -0.08 ARG 52
LYS 19 0.12 GLN 85 -0.08 ARG 52
SER 215 0.12 MET 86 -0.09 ARG 52
SER 215 0.13 ASN 87 -0.08 ARG 52
SER 215 0.12 SER 88 -0.09 ARG 52
ALA 212 0.11 LEU 89 -0.10 ARG 52
ALA 212 0.11 LYS 90 -0.11 ARG 52
ALA 212 0.10 PRO 91 -0.12 ARG 52
ALA 212 0.10 GLU 92 -0.13 ARG 52
ALA 212 0.10 ASP 93 -0.13 ARG 52
ALA 212 0.09 THR 94 -0.15 ARG 52
ALA 212 0.08 ALA 95 -0.17 ARG 52
ALA 212 0.06 VAL 96 -0.19 ARG 52
ALA 212 0.07 TYR 97 -0.16 ARG 52
ALA 212 0.06 VAL 98 -0.18 ARG 52
LYS 19 0.06 CYS 99 -0.13 ARG 52
LYS 19 0.07 SER 100 -0.11 ARG 52
LYS 19 0.09 ALA 101 -0.06 ARG 52
LYS 19 0.11 TRP 102 -0.03 ARG 52
LYS 19 0.13 THR 103 -0.05 ASP 30
LYS 19 0.17 LEU 104 -0.06 ASP 30
LYS 19 0.15 PHE 105 -0.05 PHE 29
LYS 19 0.12 HIS 106 -0.04 GLY 45
LYS 19 0.10 SER 107 -0.06 TRP 111
LYS 19 0.08 ASP 108 -0.08 GLU 109
LYS 19 0.07 GLU 109 -0.08 ASP 108
LYS 19 0.05 TYR 110 -0.12 TRP 111
VAL 133 0.05 TRP 111 -0.21 HIS 53
THR 130 0.04 GLY 112 -0.19 ARG 52
THR 130 0.05 GLN 113 -0.22 ARG 52
ALA 212 0.05 GLY 114 -0.19 ARG 52
ALA 212 0.05 THR 115 -0.17 ARG 52
ALA 212 0.06 GLN 116 -0.17 ARG 52
ALA 212 0.08 VAL 117 -0.15 ARG 52
ALA 212 0.08 THR 118 -0.15 ARG 52
ALA 212 0.09 VAL 119 -0.13 ARG 52
ALA 212 0.08 SER 120 -0.12 ARG 52
ALA 212 0.09 SER 121 -0.11 ARG 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).
Last modification: October 18th, 2018.