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***    ***

CA distance fluctuations for 22120511464029511

---  normal mode 9  ---

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
PRO 418 0.86 LYS 19 -0.14 LEU 91
THR 420 0.71 THR 20 -0.24 LEU 91
THR 420 0.67 PHE 21 -0.20 MET 456
THR 420 0.89 GLU 22 -0.12 MET 456
THR 420 0.76 VAL 23 -0.16 LEU 91
THR 420 0.50 VAL 24 -0.25 ASN 78
THR 420 0.45 PHE 25 -0.13 LEU 82
ILE 424 0.49 ILE 26 -0.10 ILE 86
THR 420 0.28 VAL 27 -0.23 ASN 78
THR 420 0.24 LEU 28 -0.24 GLY 31
LEU 428 0.22 VAL 29 -0.10 GLY 31
GLU 22 0.13 ALA 30 -0.04 VAL 85
THR 420 0.09 GLY 31 -0.24 LEU 28
GLN 113 0.10 SER 32 -0.15 LEU 28
VAL 29 0.13 LEU 33 -0.04 GLY 31
GLN 113 0.11 SER 34 -0.13 VAL 24
GLN 113 0.12 LEU 35 -0.21 LEU 28
GLN 113 0.12 VAL 36 -0.11 VAL 24
GLN 113 0.12 THR 37 -0.08 VAL 24
GLN 113 0.13 ILE 38 -0.16 VAL 24
GLN 113 0.14 ILE 39 -0.16 VAL 24
GLN 113 0.14 GLY 40 -0.09 VAL 24
GLN 113 0.14 ASN 41 -0.09 VAL 24
GLN 113 0.16 ILE 42 -0.15 VAL 24
GLN 113 0.17 LEU 43 -0.11 VAL 24
GLN 113 0.17 VAL 44 -0.08 VAL 24
GLN 113 0.18 MET 45 -0.11 VAL 24
GLN 113 0.20 VAL 46 -0.13 VAL 24
GLN 113 0.21 SER 47 -0.09 VAL 24
GLN 113 0.21 ILE 48 -0.08 VAL 24
GLN 113 0.23 LYS 49 -0.10 VAL 24
GLN 113 0.26 VAL 50 -0.11 VAL 24
GLN 113 0.28 ASN 51 -0.07 VAL 24
GLN 113 0.33 ARG 52 -0.07 VAL 24
TRP 111 0.30 HIS 53 -0.07 PHE 29
TRP 111 0.22 LEU 54 -0.05 PHE 29
GLN 113 0.22 GLN 55 -0.05 VAL 24
TRP 111 0.18 THR 56 -0.03 PHE 29
ARG 48 0.16 VAL 57 -0.03 VAL 24
LYS 19 0.14 ASN 58 -0.03 ILE 62
GLN 113 0.14 ASN 59 -0.03 VAL 24
GLY 45 0.16 TYR 60 -0.05 VAL 24
LYS 19 0.14 PHE 61 -0.03 ILE 62
GLU 22 0.13 LEU 62 -0.04 ILE 62
GLY 45 0.16 PHE 63 -0.07 VAL 24
GLY 45 0.15 SER 64 -0.06 VAL 24
GLU 22 0.14 LEU 65 -0.04 ILE 62
GLN 113 0.13 ALA 66 -0.07 VAL 24
GLY 45 0.15 CYS 67 -0.11 VAL 24
GLY 45 0.13 ALA 68 -0.08 VAL 24
GLU 22 0.13 ASP 69 -0.06 VAL 24
GLN 113 0.13 LEU 70 -0.13 VAL 24
GLY 45 0.14 ILE 71 -0.15 VAL 24
GLY 45 0.12 ILE 72 -0.09 VAL 24
GLN 113 0.12 GLY 73 -0.13 VAL 24
GLN 113 0.13 VAL 74 -0.23 VAL 24
GLY 45 0.12 PHE 75 -0.21 VAL 24
GLY 45 0.11 SER 76 -0.11 VAL 24
GLU 22 0.12 MET 77 -0.10 VAL 24
GLN 113 0.11 ASN 78 -0.25 VAL 24
GLY 45 0.11 LEU 79 -0.20 VAL 24
GLU 22 0.15 TYR 80 -0.05 THR 81
GLN 113 0.10 THR 81 -0.08 VAL 24
GLN 113 0.10 LEU 82 -0.21 VAL 24
GLY 45 0.09 TYR 83 -0.05 VAL 24
VAL 23 0.23 THR 84 -0.05 ILE 62
THR 420 0.15 VAL 85 -0.09 LEU 82
GLN 113 0.09 ILE 86 -0.12 VAL 23
VAL 23 0.11 GLY 87 -0.05 ILE 62
GLY 45 0.09 TYR 88 -0.05 ILE 62
GLY 45 0.10 TRP 89 -0.07 VAL 24
GLY 45 0.10 PRO 90 -0.20 THR 20
GLY 45 0.11 LEU 91 -0.24 THR 20
GLY 45 0.11 GLY 92 -0.17 THR 20
GLY 45 0.11 PRO 93 -0.10 VAL 24
GLY 45 0.12 VAL 94 -0.14 VAL 24
GLY 45 0.12 VAL 95 -0.16 VAL 24
GLY 45 0.11 CYS 96 -0.10 VAL 24
GLY 45 0.11 ASP 97 -0.08 VAL 24
GLY 45 0.13 LEU 98 -0.12 VAL 24
GLY 45 0.12 TRP 99 -0.12 VAL 24
GLU 22 0.15 LEU 100 -0.05 VAL 24
GLU 22 0.13 ALA 101 -0.06 VAL 24
GLY 45 0.12 LEU 102 -0.10 VAL 24
GLU 22 0.15 ASP 103 -0.06 VAL 24
LYS 19 0.21 TYR 104 -0.06 ILE 62
LYS 19 0.16 VAL 105 -0.05 ILE 62
GLU 22 0.15 VAL 106 -0.05 VAL 24
GLU 22 0.22 SER 107 -0.06 ILE 62
LYS 19 0.24 ASN 108 -0.07 ILE 62
LYS 19 0.18 ALA 109 -0.05 ILE 62
LYS 19 0.20 SER 110 -0.06 ILE 62
LYS 19 0.26 VAL 111 -0.08 ILE 62
LYS 19 0.23 MET 112 -0.07 ASP 65
LYS 19 0.20 ASN 113 -0.06 ILE 62
LYS 19 0.24 LEU 114 -0.08 ILE 62
LYS 19 0.25 LEU 115 -0.10 ASP 65
LYS 19 0.21 ILE 116 -0.08 ASP 65
LYS 19 0.21 ILE 117 -0.08 ILE 62
LYS 19 0.24 SER 118 -0.12 ILE 62
LYS 19 0.23 PHE 119 -0.12 ASP 65
LYS 19 0.19 ASP 120 -0.09 ASP 65
LYS 19 0.21 ARG 121 -0.12 ILE 62
LYS 19 0.23 TYR 122 -0.15 ASP 65
LYS 19 0.20 PHE 123 -0.14 ASP 65
LYS 19 0.18 CYS 124 -0.10 ASP 65
LYS 19 0.21 VAL 125 -0.19 ILE 62
LYS 19 0.21 THR 126 -0.23 ASP 65
LYS 19 0.18 LYS 127 -0.18 ASP 65
LYS 19 0.17 PRO 128 -0.13 ALA 64
LYS 19 0.15 LEU 129 -0.12 PRO 128
LYS 19 0.15 THR 130 -0.11 GLU 49
LYS 19 0.16 TYR 131 -0.04 GLU 49
LYS 19 0.14 PRO 132 -0.03 GLU 109
LYS 19 0.13 VAL 133 -0.04 GLN 3
LYS 19 0.13 LYS 134 -0.04 TYR 110
LYS 19 0.13 ARG 135 -0.04 GLU 109
GLU 47 0.18 THR 136 -0.03 GLU 109
GLY 45 0.22 THR 137 -0.04 VAL 24
GLY 45 0.21 LYS 138 -0.05 VAL 24
GLY 45 0.14 MET 139 -0.03 VAL 24
GLY 45 0.15 ALA 140 -0.03 VAL 24
GLY 45 0.18 GLY 141 -0.06 VAL 24
GLY 45 0.15 MET 142 -0.04 VAL 24
LYS 19 0.14 MET 143 -0.03 ASP 65
GLY 45 0.14 ILE 144 -0.04 VAL 24
GLY 45 0.15 ALA 145 -0.06 VAL 24
LYS 19 0.14 ALA 146 -0.03 ASP 65
LYS 19 0.17 ALA 147 -0.05 ASP 65
LYS 19 0.13 TRP 148 -0.05 VAL 24
LYS 19 0.12 VAL 149 -0.05 VAL 24
LYS 19 0.17 LEU 150 -0.05 ASP 65
LYS 19 0.19 SER 151 -0.06 ASP 65
LYS 19 0.14 PHE 152 -0.05 VAL 24
LYS 19 0.16 ILE 153 -0.05 ASP 65
LYS 19 0.21 LEU 154 -0.07 ASP 65
LYS 19 0.20 TRP 155 -0.06 ASP 65
LYS 19 0.14 ALA 156 -0.04 VAL 24
LYS 19 0.14 PRO 157 -0.04 ASP 65
LYS 19 0.19 ALA 158 -0.06 ASP 65
LYS 19 0.18 ILE 159 -0.05 ASP 65
LYS 19 0.11 LEU 160 -0.05 VAL 24
LYS 19 0.12 PHE 161 -0.04 ASP 65
LYS 19 0.18 TRP 162 -0.06 GLY 69
LYS 19 0.14 GLN 163 -0.05 GLY 69
LYS 19 0.11 PHE 164 -0.04 GLY 69
LYS 19 0.15 ILE 165 -0.05 GLY 69
LYS 19 0.18 VAL 166 -0.06 GLY 69
LYS 19 0.13 GLY 167 -0.05 GLY 69
LYS 19 0.14 VAL 168 -0.05 GLY 69
LYS 19 0.14 ARG 169 -0.05 GLY 69
LYS 19 0.21 THR 170 -0.06 GLY 69
LYS 19 0.19 VAL 171 -0.06 GLY 69
LYS 19 0.18 GLU 172 -0.06 GLY 69
GLY 45 0.09 ASP 173 -0.05 PRO 377
GLY 45 0.09 GLY 174 -0.05 PRO 377
LYS 19 0.18 GLU 175 -0.05 ILE 62
LYS 19 0.17 CYS 176 -0.05 ILE 62
LYS 19 0.26 TYR 177 -0.06 GLY 69
LYS 19 0.26 ILE 178 -0.06 GLY 69
LYS 19 0.27 GLN 179 -0.07 GLY 69
LYS 19 0.30 PHE 180 -0.08 GLY 69
LYS 19 0.37 PHE 181 -0.09 GLY 69
LYS 19 0.38 SER 182 -0.09 GLY 69
LYS 19 0.36 ASN 183 -0.09 GLY 69
LYS 19 0.41 ALA 184 -0.11 GLY 69
LYS 19 0.36 ALA 185 -0.11 GLY 69
LYS 19 0.33 VAL 186 -0.10 GLY 69
LYS 19 0.37 THR 187 -0.10 GLY 69
LYS 19 0.40 PHE 188 -0.12 GLY 69
LYS 19 0.35 GLY 189 -0.11 ASP 65
LYS 19 0.32 THR 190 -0.09 ASP 65
LYS 19 0.37 ALA 191 -0.10 GLY 69
LYS 19 0.38 ILE 192 -0.12 ASP 65
LYS 19 0.32 ALA 193 -0.11 ASP 65
LYS 19 0.32 ALA 194 -0.09 ASP 65
LYS 19 0.37 PHE 195 -0.10 ASP 65
LYS 19 0.40 TYR 196 -0.13 GLY 69
LYS 19 0.35 LEU 197 -0.13 ASP 65
LYS 19 0.32 PRO 198 -0.12 ASP 65
LYS 19 0.37 VAL 199 -0.13 ILE 62
LYS 19 0.37 ILE 200 -0.15 ASP 65
LYS 19 0.32 ILE 201 -0.15 ASP 65
LYS 19 0.31 MET 202 -0.14 ILE 62
LYS 19 0.35 THR 203 -0.16 ILE 62
LYS 19 0.33 VAL 204 -0.18 ASP 65
LYS 19 0.29 LEU 205 -0.18 ASP 65
LYS 19 0.30 TYR 206 -0.18 ILE 62
LYS 19 0.32 TRP 207 -0.20 ILE 62
LYS 19 0.29 HIS 208 -0.23 ILE 62
LYS 19 0.26 ILE 209 -0.24 ILE 62
LYS 19 0.28 SER 210 -0.23 ILE 62
LYS 19 0.29 ARG 211 -0.26 ILE 62
LYS 19 0.26 ALA 212 -0.34 ILE 62
LYS 19 0.24 SER 213 -0.34 ILE 62
LYS 19 0.24 LYS 214 -0.29 THR 61
LYS 19 0.24 SER 215 -0.28 THR 61
LYS 19 0.27 PRO 377 -0.15 GLY 69
LYS 19 0.25 PRO 378 -0.16 THR 61
LYS 19 0.23 PRO 379 -0.11 THR 72
LYS 19 0.22 SER 380 -0.10 SER 74
LYS 19 0.23 ARG 381 -0.18 THR 61
LYS 19 0.26 GLU 382 -0.19 THR 61
LYS 19 0.27 LYS 383 -0.15 THR 61
LYS 19 0.26 LYS 384 -0.14 THR 61
LYS 19 0.27 VAL 385 -0.18 THR 61
LYS 19 0.30 THR 386 -0.17 THR 61
LYS 19 0.31 ARG 387 -0.14 THR 61
LYS 19 0.28 THR 388 -0.13 ILE 62
LYS 19 0.31 ILE 389 -0.15 ILE 62
LYS 19 0.36 LEU 390 -0.14 ILE 62
LYS 19 0.34 ALA 391 -0.12 ILE 62
LYS 19 0.32 ILE 392 -0.12 ILE 62
LYS 19 0.37 LEU 393 -0.13 ILE 62
LYS 19 0.42 LEU 394 -0.12 ILE 62
LYS 19 0.39 ALA 395 -0.10 ILE 62
LYS 19 0.38 PHE 396 -0.11 ILE 62
LYS 19 0.45 ILE 397 -0.12 ILE 62
LYS 19 0.51 ILE 398 -0.11 ILE 62
GLU 22 0.46 THR 399 -0.09 ILE 62
LYS 19 0.44 TRP 400 -0.10 ILE 62
LYS 19 0.51 ALA 401 -0.11 GLY 69
LYS 19 0.60 PRO 402 -0.10 GLY 69
LYS 19 0.54 TYR 403 -0.09 GLY 69
LYS 19 0.49 ASN 404 -0.10 GLY 69
LYS 19 0.57 VAL 405 -0.12 GLY 69
LYS 19 0.62 MET 406 -0.11 GLY 69
LYS 19 0.52 VAL 407 -0.10 GLY 69
LYS 19 0.53 LEU 408 -0.12 GLY 69
LYS 19 0.62 ILE 409 -0.12 GLY 69
LYS 19 0.58 ASN 410 -0.10 GLY 69
LYS 19 0.50 THR 411 -0.11 GLY 69
LYS 19 0.54 PHE 412 -0.12 GLY 69
LYS 19 0.58 CYS 413 -0.11 GLY 69
LYS 19 0.56 ALA 414 -0.09 GLY 69
LYS 19 0.66 PRO 415 -0.09 GLY 69
LYS 19 0.73 CYS 416 -0.11 GLY 69
LYS 19 0.77 ILE 417 -0.10 GLY 69
LYS 19 0.86 PRO 418 -0.09 GLY 69
LYS 19 0.70 ASN 419 -0.08 GLY 69
GLU 22 0.89 THR 420 -0.07 GLY 69
GLU 22 0.86 VAL 421 -0.09 GLY 69
LYS 19 0.66 TRP 422 -0.08 GLY 69
GLU 22 0.62 THR 423 -0.07 GLY 69
GLU 22 0.74 ILE 424 -0.07 THR 61
GLU 22 0.61 GLY 425 -0.08 GLY 69
GLU 22 0.47 TYR 426 -0.07 ILE 62
GLU 22 0.46 TRP 427 -0.06 ILE 62
GLU 22 0.52 LEU 428 -0.07 ILE 62
GLU 22 0.41 CYS 429 -0.08 ILE 62
GLU 22 0.32 TYR 430 -0.06 ILE 62
GLU 22 0.34 ILE 431 -0.06 ILE 62
GLU 22 0.32 ASN 432 -0.07 ILE 62
GLU 22 0.22 SER 433 -0.06 ILE 62
GLU 22 0.21 THR 434 -0.05 ILE 62
GLU 22 0.26 ILE 435 -0.07 ILE 62
GLU 22 0.22 ASN 436 -0.06 ILE 62
GLU 22 0.16 PRO 437 -0.05 ILE 62
GLU 22 0.21 ALA 438 -0.07 ILE 62
LYS 19 0.25 CYS 439 -0.08 ILE 62
LYS 19 0.20 TYR 440 -0.07 ILE 62
LYS 19 0.15 ALA 441 -0.05 ILE 62
LYS 19 0.16 LEU 442 -0.06 ILE 62
LYS 19 0.20 CYS 443 -0.08 ILE 62
LYS 19 0.17 ASN 444 -0.06 ASP 34
GLN 1 0.15 ALA 445 -0.08 ASP 34
GLN 1 0.20 THR 446 -0.06 PHE 29
GLN 1 0.17 PHE 447 -0.04 ASP 34
GLN 1 0.19 LYS 448 -0.05 ASP 34
GLN 1 0.27 LYS 449 -0.07 PHE 29
GLN 1 0.22 THR 450 -0.06 PHE 29
GLN 1 0.18 PHE 451 -0.06 VAL 24
GLN 1 0.19 LYS 452 -0.06 PHE 21
GLN 113 0.21 HIS 453 -0.12 PHE 21
GLN 113 0.19 LEU 454 -0.15 PHE 21
GLN 113 0.17 LEU 455 -0.17 PHE 21
GLN 113 0.19 MET 456 -0.20 PHE 21
LYS 449 0.27 GLN 1 -0.04 TYR 110
LYS 449 0.19 VAL 2 -0.04 VAL 133
THR 450 0.21 GLN 3 -0.05 TRP 111
ARG 52 0.19 LEU 4 -0.06 ALA 212
ARG 52 0.21 GLN 5 -0.07 ALA 212
ARG 52 0.20 GLU 6 -0.09 ALA 212
ARG 52 0.18 SER 7 -0.09 ALA 212
ARG 52 0.17 GLY 8 -0.11 ALA 212
ARG 52 0.20 GLY 9 -0.10 ALA 212
ARG 52 0.19 GLY 10 -0.11 ALA 212
ARG 52 0.18 LEU 11 -0.11 ALA 212
ARG 52 0.16 VAL 12 -0.12 ALA 212
ARG 52 0.14 GLN 13 -0.13 ALA 212
ARG 52 0.13 ALA 14 -0.14 ALA 212
ARG 52 0.12 GLY 15 -0.16 ALA 212
ARG 52 0.13 ASP 16 -0.15 ALA 212
ARG 52 0.13 SER 17 -0.16 ALA 212
ARG 52 0.14 LEU 18 -0.14 ALA 212
ARG 52 0.14 ARG 19 -0.14 ALA 212
ARG 52 0.16 LEU 20 -0.12 ALA 212
ARG 52 0.14 SER 21 -0.11 ALA 212
ARG 52 0.16 CYS 22 -0.09 ALA 212
ARG 52 0.13 ALA 23 -0.07 ALA 212
THR 450 0.12 ALA 24 -0.05 ALA 212
HIS 453 0.13 SER 25 -0.04 ALA 212
LYS 449 0.16 GLY 26 -0.03 VAL 133
LYS 19 0.12 PHE 27 -0.02 VAL 133
LYS 19 0.13 ASP 28 -0.05 HIS 53
LYS 19 0.14 PHE 29 -0.07 LYS 449
LYS 19 0.15 ASP 30 -0.05 HIS 53
LYS 19 0.14 ASN 31 -0.04 ALA 445
LYS 19 0.14 PHE 32 -0.03 SER 213
LYS 19 0.15 ASP 33 -0.06 CYS 443
LYS 19 0.16 ASP 34 -0.08 ALA 445
LYS 19 0.15 TYR 35 -0.05 LEU 104
LYS 19 0.15 ALA 36 -0.09 SER 213
LYS 19 0.14 ILE 37 -0.11 SER 213
LYS 19 0.13 GLY 38 -0.13 ALA 212
ARG 52 0.15 TRP 39 -0.13 ALA 212
ARG 52 0.18 PHE 40 -0.11 ALA 212
ARG 52 0.20 ARG 41 -0.11 ALA 212
ARG 52 0.22 GLN 42 -0.08 ALA 212
ARG 52 0.21 ALA 43 -0.09 ALA 212
ARG 52 0.22 PRO 44 -0.07 ALA 212
THR 137 0.22 GLY 45 -0.05 ALA 212
THR 137 0.20 GLN 46 -0.07 THR 130
THR 137 0.20 GLU 47 -0.09 THR 130
THR 137 0.19 ARG 48 -0.09 THR 130
THR 137 0.14 GLU 49 -0.11 THR 130
LYS 19 0.13 GLY 50 -0.12 ALA 212
LYS 19 0.13 VAL 51 -0.17 ALA 212
LYS 19 0.13 SER 52 -0.21 ALA 212
LYS 19 0.14 CYS 53 -0.20 SER 213
LYS 19 0.14 ILE 54 -0.21 SER 213
LYS 19 0.15 ASP 55 -0.15 SER 213
LYS 19 0.15 PRO 56 -0.12 ARG 381
LYS 19 0.17 SER 57 -0.11 LYS 384
LYS 19 0.18 ASP 58 -0.15 SER 74
LYS 19 0.16 GLY 59 -0.18 SER 74
LYS 19 0.16 SER 60 -0.25 LYS 214
LYS 19 0.14 THR 61 -0.31 SER 213
LYS 19 0.14 ILE 62 -0.34 SER 213
LYS 19 0.13 TYR 63 -0.29 ALA 212
LYS 19 0.13 ALA 64 -0.24 ALA 212
LYS 19 0.12 ASP 65 -0.25 ALA 212
LYS 19 0.12 SER 66 -0.21 ALA 212
LYS 19 0.12 ALA 67 -0.22 ALA 212
LYS 19 0.12 LYS 68 -0.27 ALA 212
LYS 19 0.11 GLY 69 -0.26 ALA 212
LYS 19 0.11 ARG 70 -0.22 ALA 212
LYS 19 0.11 PHE 71 -0.22 ALA 212
LYS 19 0.11 THR 72 -0.22 ALA 212
LYS 19 0.12 ILE 73 -0.19 ALA 212
LYS 19 0.12 SER 74 -0.18 GLY 59
LYS 19 0.13 SER 75 -0.12 ASP 58
LYS 19 0.12 ASP 76 -0.10 ASP 58
LYS 19 0.13 ASN 77 -0.07 ASP 58
LYS 19 0.12 ALA 78 -0.05 VAL 405
LYS 19 0.12 GLU 79 -0.05 SER 213
LYS 19 0.12 ASN 80 -0.06 SER 213
LYS 19 0.12 THR 81 -0.08 SER 213
LYS 19 0.12 VAL 82 -0.11 SER 213
LYS 19 0.12 TYR 83 -0.13 ALA 212
ARG 52 0.12 LEU 84 -0.16 ALA 212
ARG 52 0.12 GLN 85 -0.17 ALA 212
ARG 52 0.12 MET 86 -0.18 ALA 212
ARG 52 0.11 ASN 87 -0.18 ALA 212
ARG 52 0.11 SER 88 -0.18 ALA 212
ARG 52 0.13 LEU 89 -0.16 ALA 212
ARG 52 0.13 LYS 90 -0.15 ALA 212
ARG 52 0.15 PRO 91 -0.13 ALA 212
ARG 52 0.15 GLU 92 -0.13 ALA 212
ARG 52 0.16 ASP 93 -0.14 ALA 212
ARG 52 0.18 THR 94 -0.11 ALA 212
ARG 52 0.21 ALA 95 -0.10 ALA 212
ARG 52 0.25 VAL 96 -0.09 ALA 212
ARG 52 0.22 TYR 97 -0.10 ALA 212
ARG 52 0.24 VAL 98 -0.08 ALA 212
ARG 52 0.19 CYS 99 -0.09 ALA 212
ARG 52 0.16 SER 100 -0.07 ALA 212
LYS 19 0.14 ALA 101 -0.05 ALA 212
LYS 19 0.15 TRP 102 -0.03 ALA 212
LYS 19 0.16 THR 103 -0.05 ILE 62
LYS 19 0.19 LEU 104 -0.10 ILE 62
LYS 19 0.19 PHE 105 -0.10 ILE 62
LYS 19 0.16 HIS 106 -0.05 ILE 62
LYS 19 0.15 SER 107 -0.04 ILE 62
LYS 19 0.14 ASP 108 -0.03 HIS 53
LYS 19 0.13 GLU 109 -0.04 LYS 134
TRP 111 0.17 TYR 110 -0.04 VAL 133
HIS 53 0.30 TRP 111 -0.05 GLN 3
ARG 52 0.28 GLY 112 -0.06 ALA 212
ARG 52 0.33 GLN 113 -0.06 ALA 212
ARG 52 0.27 GLY 114 -0.07 ALA 212
ARG 52 0.24 THR 115 -0.08 ALA 212
ARG 52 0.23 GLN 116 -0.09 ALA 212
ARG 52 0.20 VAL 117 -0.11 ALA 212
ARG 52 0.19 THR 118 -0.11 ALA 212
ARG 52 0.17 VAL 119 -0.12 ALA 212
ARG 52 0.16 SER 120 -0.12 ALA 212
ARG 52 0.14 SER 121 -0.12 ALA 212

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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.