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***    ***

CA distance fluctuations for 22120511533433498

---  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
GLY 87 0.83 LYS 19 -0.31 PHE 29
GLY 87 0.87 THR 20 -0.26 LYS 452
GLY 87 0.60 PHE 21 -0.37 LYS 452
GLY 87 0.66 GLU 22 -0.27 LYS 448
GLY 87 0.66 VAL 23 -0.20 PRO 377
GLY 87 0.30 VAL 24 -0.20 LYS 448
THR 420 0.34 PHE 25 -0.27 ALA 438
THR 420 0.34 ILE 26 -0.20 PRO 377
THR 420 0.18 VAL 27 -0.16 PRO 377
THR 420 0.22 LEU 28 -0.25 PHE 21
THR 420 0.24 VAL 29 -0.25 ALA 438
THR 420 0.19 ALA 30 -0.18 ALA 438
THR 420 0.15 GLY 31 -0.18 LEU 28
THR 420 0.16 SER 32 -0.28 PHE 21
ILE 424 0.14 LEU 33 -0.23 PHE 21
ILE 424 0.11 SER 34 -0.17 GLY 45
THR 420 0.10 LEU 35 -0.23 PHE 21
ILE 424 0.11 VAL 36 -0.28 PHE 21
ILE 431 0.10 THR 37 -0.20 PHE 21
ILE 424 0.07 ILE 38 -0.19 GLY 45
ILE 431 0.08 ILE 39 -0.24 PHE 21
ILE 435 0.10 GLY 40 -0.26 PHE 21
PHE 29 0.08 ASN 41 -0.21 GLY 45
ASP 28 0.10 ILE 42 -0.22 GLY 45
PHE 29 0.13 LEU 43 -0.24 PHE 21
PHE 29 0.11 VAL 44 -0.22 GLY 45
ASP 28 0.11 MET 45 -0.25 GLY 45
ASP 28 0.14 VAL 46 -0.26 GLY 45
ASP 28 0.16 SER 47 -0.24 GLY 45
ASP 28 0.13 ILE 48 -0.27 GLY 45
GLN 1 0.13 LYS 49 -0.31 GLY 45
ASP 28 0.16 VAL 50 -0.29 GLY 45
GLN 1 0.19 ASN 51 -0.27 GLY 45
GLN 1 0.18 ARG 52 -0.32 GLY 45
GLN 1 0.18 HIS 53 -0.25 GLY 45
GLN 1 0.13 LEU 54 -0.24 GLY 45
GLN 1 0.13 GLN 55 -0.30 GLY 45
GLN 1 0.09 THR 56 -0.29 ARG 48
GLN 1 0.08 VAL 57 -0.28 ARG 48
SER 107 0.07 ASN 58 -0.22 GLU 49
GLN 1 0.08 ASN 59 -0.23 GLY 45
GLN 1 0.08 TYR 60 -0.26 GLY 45
GLN 1 0.06 PHE 61 -0.22 GLY 45
ASN 31 0.07 LEU 62 -0.21 GLY 45
ASP 28 0.09 PHE 63 -0.24 GLY 45
ASP 28 0.07 SER 64 -0.23 GLY 45
ASN 31 0.06 LEU 65 -0.20 GLY 45
ASP 28 0.07 ALA 66 -0.21 GLY 45
ASP 28 0.07 CYS 67 -0.21 GLY 45
VAL 23 0.08 ALA 68 -0.19 GLY 45
ASP 28 0.05 ASP 69 -0.18 GLY 45
ASP 28 0.06 LEU 70 -0.19 GLY 45
VAL 23 0.10 ILE 71 -0.17 GLY 45
LYS 19 0.11 ILE 72 -0.16 GLY 45
VAL 23 0.08 GLY 73 -0.17 GLY 45
VAL 23 0.10 VAL 74 -0.16 GLY 45
LYS 19 0.17 PHE 75 -0.14 GLY 45
LYS 19 0.21 SER 76 -0.14 GLY 45
VAL 23 0.15 MET 77 -0.14 GLY 45
VAL 23 0.19 ASN 78 -0.13 GLY 45
LYS 19 0.28 LEU 79 -0.12 GLY 45
LYS 19 0.32 TYR 80 -0.12 GLY 45
VAL 23 0.30 THR 81 -0.13 PRO 377
THR 20 0.36 LEU 82 -0.12 PRO 377
THR 20 0.49 TYR 83 -0.12 PRO 377
VAL 23 0.56 THR 84 -0.15 PRO 377
VAL 23 0.62 VAL 85 -0.16 PRO 377
THR 20 0.68 ILE 86 -0.15 PRO 377
THR 20 0.87 GLY 87 -0.15 PRO 377
LYS 19 0.74 TYR 88 -0.14 THR 423
LYS 19 0.59 TRP 89 -0.11 PRO 377
LYS 19 0.56 PRO 90 -0.10 PRO 377
LYS 19 0.45 LEU 91 -0.09 GLU 92
LYS 19 0.49 GLY 92 -0.09 GLU 92
LYS 19 0.49 PRO 93 -0.09 GLU 92
LYS 19 0.40 VAL 94 -0.09 GLU 92
LYS 19 0.37 VAL 95 -0.09 GLU 92
LYS 19 0.43 CYS 96 -0.10 GLU 92
LYS 19 0.41 ASP 97 -0.11 GLU 92
LYS 19 0.33 LEU 98 -0.11 GLU 92
LYS 19 0.33 TRP 99 -0.11 GLY 45
LYS 19 0.35 LEU 100 -0.12 GLU 92
LYS 19 0.31 ALA 101 -0.12 GLU 92
LYS 19 0.26 LEU 102 -0.13 GLY 45
LYS 19 0.25 ASP 103 -0.14 GLY 45
LYS 19 0.26 TYR 104 -0.14 GLU 92
LYS 19 0.22 VAL 105 -0.14 GLY 45
LYS 19 0.17 VAL 106 -0.16 GLY 45
LYS 19 0.16 SER 107 -0.15 GLY 45
LYS 19 0.17 ASN 108 -0.15 GLU 92
LYS 19 0.13 ALA 109 -0.17 GLY 45
LYS 19 0.08 SER 110 -0.17 GLY 45
LYS 19 0.08 VAL 111 -0.16 GLU 92
LYS 19 0.09 MET 112 -0.17 GLU 92
ALA 445 0.05 ASN 113 -0.18 GLY 45
ALA 445 0.05 LEU 114 -0.16 GLU 92
LEU 150 0.07 LEU 115 -0.17 SER 66
ALA 147 0.08 ILE 116 -0.20 SER 66
ALA 147 0.06 ILE 117 -0.18 SER 66
LEU 150 0.06 SER 118 -0.17 SER 66
ALA 146 0.07 PHE 119 -0.20 ASP 65
MET 143 0.07 ASP 120 -0.21 SER 66
ALA 445 0.06 ARG 121 -0.17 SER 66
ALA 146 0.06 TYR 122 -0.19 ASP 65
SER 213 0.06 PHE 123 -0.24 ASP 65
SER 213 0.06 CYS 124 -0.20 ASP 65
SER 213 0.07 VAL 125 -0.16 PHE 21
SER 215 0.07 THR 126 -0.21 ASP 65
SER 215 0.10 LYS 127 -0.29 ASP 65
SER 215 0.11 PRO 128 -0.20 ALA 64
SER 215 0.10 LEU 129 -0.19 SER 66
SER 215 0.09 THR 130 -0.32 SER 66
SER 215 0.07 TYR 131 -0.30 SER 66
GLU 109 0.08 PRO 132 -0.25 GLU 49
TRP 111 0.10 VAL 133 -0.29 GLU 49
TRP 111 0.09 LYS 134 -0.32 SER 66
GLU 109 0.10 ARG 135 -0.27 SER 66
GLU 109 0.10 THR 136 -0.35 GLU 47
GLN 1 0.09 THR 137 -0.35 GLU 47
GLN 1 0.07 LYS 138 -0.33 GLN 46
GLU 109 0.07 MET 139 -0.26 GLN 46
GLN 1 0.07 ALA 140 -0.25 GLN 46
GLN 1 0.07 GLY 141 -0.26 GLY 45
VAL 95 0.07 MET 142 -0.24 GLU 92
ASP 120 0.07 MET 143 -0.22 GLU 92
VAL 95 0.07 ILE 144 -0.21 GLY 45
LYS 19 0.11 ALA 145 -0.21 GLY 45
LYS 19 0.12 ALA 146 -0.20 GLU 92
LYS 19 0.11 ALA 147 -0.18 GLU 92
LYS 19 0.14 TRP 148 -0.18 GLY 45
LYS 19 0.17 VAL 149 -0.18 GLU 92
LYS 19 0.18 LEU 150 -0.17 GLU 92
LYS 19 0.19 SER 151 -0.16 GLU 92
LYS 19 0.22 PHE 152 -0.16 GLU 92
LYS 19 0.24 ILE 153 -0.15 GLU 92
LYS 19 0.25 LEU 154 -0.15 GLU 92
LYS 19 0.28 TRP 155 -0.14 GLU 92
LYS 19 0.30 ALA 156 -0.14 GLU 92
LYS 19 0.31 PRO 157 -0.13 GLU 92
LYS 19 0.35 ALA 158 -0.13 GLU 92
LYS 19 0.37 ILE 159 -0.13 GLU 92
LYS 19 0.38 LEU 160 -0.12 GLU 92
LYS 19 0.38 PHE 161 -0.11 GLU 92
LYS 19 0.42 TRP 162 -0.12 GLU 92
LYS 19 0.46 GLN 163 -0.11 GLU 92
LYS 19 0.42 PHE 164 -0.11 GLU 92
LYS 19 0.41 ILE 165 -0.11 GLU 92
LYS 19 0.46 VAL 166 -0.11 GLU 92
LYS 19 0.47 GLY 167 -0.10 GLU 92
LYS 19 0.52 VAL 168 -0.10 GLU 92
LYS 19 0.54 ARG 169 -0.10 GLU 92
LYS 19 0.59 THR 170 -0.11 GLU 92
LYS 19 0.61 VAL 171 -0.11 GLU 92
LYS 19 0.71 GLU 172 -0.10 GLU 92
LYS 19 0.69 ASP 173 -0.10 ASN 419
LYS 19 0.76 GLY 174 -0.12 ASN 419
LYS 19 0.70 GLU 175 -0.12 ASN 419
LYS 19 0.57 CYS 176 -0.11 GLU 92
LYS 19 0.53 TYR 177 -0.12 GLU 92
LYS 19 0.47 ILE 178 -0.12 GLU 92
LYS 19 0.51 GLN 179 -0.12 GLU 92
LYS 19 0.45 PHE 180 -0.13 GLU 92
LYS 19 0.48 PHE 181 -0.13 GLU 92
LYS 19 0.53 SER 182 -0.12 GLU 92
LYS 19 0.46 ASN 183 -0.13 GLU 92
LYS 19 0.42 ALA 184 -0.13 GLU 92
LYS 19 0.38 ALA 185 -0.14 GLU 92
LYS 19 0.36 VAL 186 -0.14 GLU 92
LYS 19 0.37 THR 187 -0.14 GLU 92
LYS 19 0.32 PHE 188 -0.15 SER 66
LYS 19 0.29 GLY 189 -0.15 GLU 92
LYS 19 0.29 THR 190 -0.15 GLU 92
LYS 19 0.27 ALA 191 -0.15 GLU 92
LYS 19 0.22 ILE 192 -0.16 SER 66
LYS 19 0.20 ALA 193 -0.17 SER 66
LYS 19 0.19 ALA 194 -0.16 GLU 92
LYS 19 0.15 PHE 195 -0.16 SER 66
LYS 19 0.15 TYR 196 -0.16 ASP 65
LYS 19 0.14 LEU 197 -0.17 ASP 65
LYS 19 0.10 PRO 198 -0.18 ASP 65
LEU 393 0.07 VAL 199 -0.16 ASP 65
LEU 390 0.07 ILE 200 -0.16 ASP 65
LEU 150 0.09 ILE 201 -0.18 ASP 65
LEU 150 0.08 MET 202 -0.17 ASP 65
LEU 390 0.07 THR 203 -0.14 ALA 401
LEU 150 0.08 VAL 204 -0.15 ASP 65
LEU 150 0.08 LEU 205 -0.17 ASP 65
LEU 150 0.07 TYR 206 -0.14 PHE 21
LEU 150 0.06 TRP 207 -0.14 PHE 21
LEU 150 0.07 HIS 208 -0.13 PHE 21
LEU 150 0.06 ILE 209 -0.16 PHE 21
LEU 150 0.05 SER 210 -0.18 PHE 21
LEU 150 0.06 ARG 211 -0.17 PHE 21
PRO 377 0.06 ALA 212 -0.16 PHE 21
LYS 127 0.09 SER 213 -0.18 PHE 21
PRO 378 0.09 LYS 214 -0.20 PHE 21
ILE 62 0.13 SER 215 -0.19 PHE 21
SER 60 0.22 PRO 377 -0.30 LYS 19
SER 60 0.21 PRO 378 -0.25 PHE 21
SER 60 0.14 PRO 379 -0.26 PHE 21
SER 60 0.10 SER 380 -0.25 PHE 21
SER 60 0.10 ARG 381 -0.24 PHE 21
SER 60 0.07 GLU 382 -0.23 PHE 21
SER 60 0.08 LYS 383 -0.27 PHE 21
MET 456 0.07 LYS 384 -0.27 PHE 21
LEU 455 0.07 VAL 385 -0.24 PHE 21
LEU 455 0.07 THR 386 -0.23 PHE 21
LEU 455 0.08 ARG 387 -0.27 PHE 21
LEU 455 0.08 THR 388 -0.26 PHE 21
LEU 455 0.08 ILE 389 -0.21 PHE 21
LEU 455 0.08 LEU 390 -0.22 PHE 21
LEU 455 0.10 ALA 391 -0.26 PHE 21
LEU 455 0.09 ILE 392 -0.21 PHE 21
LEU 455 0.09 LEU 393 -0.15 PHE 21
LEU 455 0.10 LEU 394 -0.18 PHE 21
LEU 455 0.11 ALA 395 -0.18 PHE 21
LEU 455 0.09 PHE 396 -0.13 SER 66
LEU 455 0.09 ILE 397 -0.13 ASP 65
LEU 455 0.11 ILE 398 -0.15 PRO 377
LEU 455 0.10 THR 399 -0.13 GLY 45
LYS 19 0.09 TRP 400 -0.14 SER 66
LYS 19 0.12 ALA 401 -0.14 ASP 65
LYS 19 0.15 PRO 402 -0.13 PRO 377
LYS 19 0.24 TYR 403 -0.13 SER 66
LYS 19 0.24 ASN 404 -0.14 SER 66
LYS 19 0.25 VAL 405 -0.14 ASP 65
LYS 19 0.33 MET 406 -0.13 ASP 65
LYS 19 0.37 VAL 407 -0.13 SER 66
LYS 19 0.35 LEU 408 -0.14 ASP 65
LYS 19 0.39 ILE 409 -0.13 ASP 65
LYS 19 0.48 ASN 410 -0.13 SER 66
LYS 19 0.46 THR 411 -0.13 SER 66
LYS 19 0.47 PHE 412 -0.13 SER 66
LYS 19 0.54 CYS 413 -0.12 ASP 65
LYS 19 0.63 ALA 414 -0.11 GLU 92
LYS 19 0.68 PRO 415 -0.12 PRO 377
LYS 19 0.56 CYS 416 -0.13 PRO 377
LYS 19 0.54 ILE 417 -0.14 PRO 377
LYS 19 0.61 PRO 418 -0.15 PRO 377
LYS 19 0.64 ASN 419 -0.14 PRO 377
GLU 22 0.57 THR 420 -0.16 PRO 377
GLU 22 0.38 VAL 421 -0.17 PRO 377
LYS 19 0.42 TRP 422 -0.14 PRO 377
LYS 19 0.37 THR 423 -0.14 PRO 377
GLU 22 0.22 ILE 424 -0.17 PRO 377
LYS 19 0.22 GLY 425 -0.15 PRO 377
LYS 19 0.25 TYR 426 -0.13 GLY 45
LYS 19 0.12 TRP 427 -0.14 PRO 377
VAL 36 0.10 LEU 428 -0.15 PRO 377
LYS 19 0.11 CYS 429 -0.14 GLY 45
LYS 19 0.08 TYR 430 -0.15 GLY 45
THR 37 0.10 ILE 431 -0.16 PHE 25
LEU 455 0.09 ASN 432 -0.15 GLY 45
LEU 455 0.07 SER 433 -0.17 GLY 45
LEU 455 0.09 THR 434 -0.20 VAL 29
LEU 455 0.12 ILE 435 -0.24 PHE 21
LEU 455 0.08 ASN 436 -0.20 PHE 21
LEU 455 0.09 PRO 437 -0.25 PHE 21
LEU 455 0.11 ALA 438 -0.30 PHE 21
LEU 455 0.10 CYS 439 -0.25 PHE 21
LEU 455 0.07 TYR 440 -0.23 PHE 21
ASN 31 0.08 ALA 441 -0.26 PHE 21
ASN 31 0.12 LEU 442 -0.32 PHE 21
ASN 31 0.09 CYS 443 -0.32 PHE 21
ASP 34 0.13 ASN 444 -0.30 PHE 21
ASP 34 0.20 ALA 445 -0.33 PHE 21
ASP 30 0.20 THR 446 -0.30 PHE 21
PHE 29 0.17 PHE 447 -0.30 PHE 21
PHE 29 0.23 LYS 448 -0.35 PHE 21
PHE 29 0.34 LYS 449 -0.35 PHE 21
PHE 29 0.24 THR 450 -0.30 PHE 21
PHE 29 0.22 PHE 451 -0.32 PHE 21
PHE 29 0.28 LYS 452 -0.37 PHE 21
PHE 29 0.27 HIS 453 -0.32 PHE 21
PHE 29 0.21 LEU 454 -0.29 PHE 21
PHE 29 0.22 LEU 455 -0.34 PHE 21
PHE 29 0.25 MET 456 -0.31 PHE 21
ASN 51 0.19 GLN 1 -0.28 PHE 21
HIS 53 0.11 VAL 2 -0.26 PHE 21
THR 136 0.07 GLN 3 -0.24 PHE 21
VAL 133 0.05 LEU 4 -0.23 PHE 21
VAL 133 0.04 GLN 5 -0.21 PHE 21
GLY 9 0.05 GLU 6 -0.20 PHE 21
ALA 23 0.07 SER 7 -0.19 PHE 21
PRO 377 0.08 GLY 8 -0.18 PHE 21
PRO 377 0.07 GLY 9 -0.18 PHE 21
PRO 377 0.08 GLY 10 -0.17 PHE 21
PRO 377 0.09 LEU 11 -0.16 PHE 21
PRO 377 0.11 VAL 12 -0.16 PHE 21
PRO 377 0.12 GLN 13 -0.17 LYS 138
PRO 377 0.12 ALA 14 -0.20 LYS 134
PRO 377 0.14 GLY 15 -0.19 LYS 134
PRO 377 0.14 ASP 16 -0.16 LYS 134
PRO 377 0.14 SER 17 -0.16 PHE 21
ARG 19 0.15 LEU 18 -0.16 PHE 21
LEU 18 0.15 ARG 19 -0.17 PHE 21
PRO 377 0.09 LEU 20 -0.18 PHE 21
PRO 377 0.07 SER 21 -0.19 PHE 21
ALA 23 0.06 CYS 22 -0.20 PHE 21
SER 7 0.07 ALA 23 -0.21 PHE 21
LYS 449 0.08 ALA 24 -0.23 PHE 21
LYS 449 0.09 SER 25 -0.25 PHE 21
ASN 51 0.14 GLY 26 -0.27 PHE 21
LYS 449 0.19 PHE 27 -0.28 PHE 21
LYS 449 0.28 ASP 28 -0.31 PHE 21
LYS 449 0.34 PHE 29 -0.33 PHE 21
LYS 449 0.26 ASP 30 -0.30 PHE 21
LYS 449 0.22 ASN 31 -0.27 PHE 21
LYS 449 0.16 PHE 32 -0.25 PHE 21
ALA 445 0.15 ASP 33 -0.24 PHE 21
ALA 445 0.20 ASP 34 -0.25 PHE 21
ALA 445 0.11 TYR 35 -0.24 PHE 21
ALA 445 0.08 ALA 36 -0.22 PHE 21
PRO 378 0.06 ILE 37 -0.21 PHE 21
PRO 377 0.08 GLY 38 -0.20 PHE 21
PRO 377 0.09 TRP 39 -0.19 PHE 21
PRO 377 0.07 PHE 40 -0.19 PHE 21
PRO 377 0.08 ARG 41 -0.21 THR 56
ASP 65 0.07 GLN 42 -0.25 ARG 52
ASP 65 0.11 ALA 43 -0.26 THR 137
ASP 65 0.10 PRO 44 -0.29 ARG 52
ASP 65 0.09 GLY 45 -0.34 THR 137
ASP 65 0.11 GLN 46 -0.35 THR 137
SER 215 0.08 GLU 47 -0.35 THR 136
SER 215 0.07 ARG 48 -0.29 THR 137
SER 215 0.08 GLU 49 -0.29 THR 136
PRO 377 0.09 GLY 50 -0.20 THR 56
PRO 377 0.11 VAL 51 -0.21 TYR 131
PRO 377 0.13 SER 52 -0.18 PHE 21
PRO 377 0.12 CYS 53 -0.19 PHE 21
PRO 377 0.13 ILE 54 -0.19 PHE 21
PRO 377 0.10 ASP 55 -0.21 PHE 21
SER 74 0.11 PRO 56 -0.21 PHE 21
ALA 445 0.12 SER 57 -0.22 PHE 21
PRO 377 0.15 ASP 58 -0.21 PHE 21
PRO 377 0.20 GLY 59 -0.19 PHE 21
PRO 377 0.22 SER 60 -0.18 PHE 21
PRO 377 0.21 THR 61 -0.17 PHE 21
PRO 377 0.18 ILE 62 -0.18 THR 126
PRO 377 0.16 TYR 63 -0.22 LYS 127
PRO 377 0.13 ALA 64 -0.28 THR 130
PRO 377 0.14 ASP 65 -0.29 THR 130
PRO 377 0.13 SER 66 -0.32 THR 130
PRO 377 0.15 ALA 67 -0.25 THR 130
PRO 377 0.18 LYS 68 -0.21 LYS 127
PRO 377 0.21 GLY 69 -0.18 LYS 134
PRO 377 0.18 ARG 70 -0.18 LYS 134
PRO 377 0.17 PHE 71 -0.16 PHE 21
PRO 377 0.20 THR 72 -0.16 PHE 21
PRO 377 0.17 ILE 73 -0.17 PHE 21
PRO 377 0.16 SER 74 -0.18 PHE 21
PRO 377 0.10 SER 75 -0.19 PHE 21
LYS 449 0.12 ASP 76 -0.20 PHE 21
LYS 449 0.14 ASN 77 -0.21 PHE 21
LYS 449 0.16 ALA 78 -0.21 PHE 21
LYS 449 0.14 GLU 79 -0.21 PHE 21
LYS 449 0.13 ASN 80 -0.22 PHE 21
LYS 449 0.10 THR 81 -0.21 PHE 21
LYS 449 0.08 VAL 82 -0.20 PHE 21
PRO 377 0.11 TYR 83 -0.18 PHE 21
PRO 377 0.13 LEU 84 -0.18 PHE 21
PRO 377 0.15 GLN 85 -0.16 PHE 21
PRO 377 0.15 MET 86 -0.16 PHE 21
PRO 377 0.17 ASN 87 -0.16 LYS 134
PRO 377 0.15 SER 88 -0.19 LYS 134
PRO 377 0.13 LEU 89 -0.21 LYS 134
PRO 377 0.12 LYS 90 -0.24 LYS 134
PRO 377 0.10 PRO 91 -0.24 LYS 138
PRO 377 0.10 GLU 92 -0.29 LYS 134
PRO 377 0.10 ASP 93 -0.24 LYS 134
PRO 377 0.08 THR 94 -0.22 THR 137
PRO 377 0.07 ALA 95 -0.21 THR 137
PRO 377 0.06 VAL 96 -0.21 ARG 52
PRO 377 0.07 TYR 97 -0.19 PHE 21
PRO 377 0.05 VAL 98 -0.21 PHE 21
PRO 377 0.05 CYS 99 -0.21 PHE 21
VAL 133 0.06 SER 100 -0.22 PHE 21
ARG 135 0.05 ALA 101 -0.23 PHE 21
ARG 135 0.07 TRP 102 -0.23 PHE 21
ALA 445 0.06 THR 103 -0.25 PHE 21
ALA 445 0.08 LEU 104 -0.24 PHE 21
ALA 445 0.07 PHE 105 -0.21 PHE 21
THR 103 0.06 HIS 106 -0.21 PHE 21
ASP 34 0.07 SER 107 -0.24 PHE 21
ASP 34 0.07 ASP 108 -0.25 PHE 21
ARG 135 0.10 GLU 109 -0.23 PHE 21
ARG 135 0.09 TYR 110 -0.23 PHE 21
VAL 133 0.10 TRP 111 -0.23 PHE 21
VAL 133 0.07 GLY 112 -0.22 PHE 21
VAL 133 0.07 GLN 113 -0.22 PHE 21
PRO 377 0.04 GLY 114 -0.20 PHE 21
PRO 377 0.05 THR 115 -0.19 PHE 21
PRO 377 0.06 GLN 116 -0.19 PHE 21
PRO 377 0.08 VAL 117 -0.18 PHE 21
PRO 377 0.08 THR 118 -0.18 PHE 21
PRO 377 0.10 VAL 119 -0.19 LYS 138
PRO 377 0.10 SER 120 -0.20 LYS 138
PRO 377 0.10 SER 121 -0.22 LYS 138

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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.