CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  Mak_Prdx1_Model  ***

CA distance fluctuations for 23011808392224348

---  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
GLU 171 0.25 SER 3 -0.27 GLU 171
GLU 171 0.23 GLY 4 -0.28 GLU 171
GLU 171 0.25 ASN 5 -0.24 GLU 171
GLY 170 0.25 ALA 6 -0.22 GLU 171
GLU 171 0.33 LYS 7 -0.22 PRO 13
GLY 170 0.38 ILE 8 -0.17 PHE 48
GLY 170 0.45 GLY 9 -0.25 PHE 48
GLY 170 0.35 HIS 10 -0.24 SER 32
GLY 170 0.22 PRO 11 -0.26 SER 32
GLY 170 0.17 ALA 12 -0.20 THR 49
GLY 170 0.16 PRO 13 -0.22 LYS 7
LYS 35 0.13 SER 14 -0.20 ASP 122
LYS 35 0.07 PHE 15 -0.19 ASP 122
LYS 109 0.07 LYS 16 -0.18 ASP 122
GLY 9 0.08 ALA 17 -0.15 ASP 122
LYS 136 0.10 THR 18 -0.15 THR 49
LYS 136 0.11 ALA 19 -0.15 THR 49
LYS 136 0.13 VAL 20 -0.16 LYS 168
ALA 175 0.12 MET 21 -0.20 LYS 168
ALA 175 0.15 PRO 22 -0.23 LYS 168
ALA 175 0.15 ASP 23 -0.25 LYS 168
LYS 136 0.14 GLY 24 -0.20 LYS 168
LYS 136 0.12 GLN 25 -0.19 LYS 168
LYS 136 0.12 PHE 26 -0.16 LYS 168
LYS 136 0.09 LYS 27 -0.17 THR 49
LYS 136 0.08 ASP 28 -0.17 THR 49
ALA 175 0.07 ILE 29 -0.19 THR 49
ALA 175 0.06 SER 30 -0.21 PRO 11
LYS 35 0.06 LEU 31 -0.21 THR 49
ALA 175 0.06 SER 32 -0.26 PRO 11
ALA 175 0.08 ASP 33 -0.24 THR 49
ALA 175 0.09 TYR 34 -0.25 THR 49
SER 14 0.13 LYS 35 -0.27 THR 49
SER 14 0.09 GLY 36 -0.28 PHE 50
ALA 175 0.09 LYS 37 -0.26 LYS 93
ALA 175 0.10 TYR 38 -0.24 THR 49
ALA 175 0.09 VAL 39 -0.22 THR 49
ALA 175 0.09 VAL 40 -0.18 THR 49
ALA 175 0.06 PHE 41 -0.16 THR 49
LYS 136 0.09 PHE 42 -0.18 GLU 171
LYS 136 0.11 PHE 43 -0.24 GLU 171
LYS 136 0.17 TYR 44 -0.28 GLU 171
GLY 9 0.24 PRO 45 -0.37 GLU 171
LYS 136 0.23 LEU 46 -0.26 GLU 171
LYS 136 0.24 ASP 47 -0.09 PHE 165
LYS 136 0.29 PHE 48 -0.08 PHE 165
LYS 136 0.33 THR 49 -0.09 PRO 53
ASP 167 0.34 PHE 50 -0.13 GLU 123
LYS 93 0.47 VAL 51 -0.27 GLU 123
LYS 93 0.38 CYS 52 -0.16 ASP 122
THR 166 0.23 PRO 53 -0.09 ALA 175
PRO 148 0.26 THR 54 -0.09 ALA 175
PHE 163 0.17 GLU 55 -0.11 ALA 175
LYS 136 0.13 ILE 56 -0.12 ALA 175
ALA 175 0.18 ILE 57 -0.13 PHE 165
ALA 175 0.25 ALA 58 -0.14 ALA 175
ALA 175 0.19 PHE 59 -0.17 PHE 165
ALA 175 0.19 SER 60 -0.18 LYS 168
ALA 175 0.24 ASP 61 -0.17 LYS 168
ALA 175 0.22 ARG 62 -0.20 PHE 165
ALA 175 0.17 ALA 63 -0.22 LYS 168
ALA 175 0.17 GLU 64 -0.25 LYS 168
ALA 175 0.18 GLU 65 -0.26 LYS 168
ALA 175 0.15 PHE 66 -0.25 PHE 165
ALA 175 0.14 LYS 67 -0.28 LYS 168
ALA 175 0.15 LYS 68 -0.34 LYS 168
ALA 175 0.13 LEU 69 -0.35 LYS 168
ALA 175 0.12 ASN 70 -0.33 LYS 168
ALA 175 0.12 CYS 71 -0.26 LYS 168
ALA 175 0.12 GLN 72 -0.21 LYS 168
ALA 175 0.12 VAL 73 -0.18 PHE 165
ALA 175 0.09 ILE 74 -0.16 THR 49
LYS 136 0.11 GLY 75 -0.13 THR 49
LYS 136 0.12 ALA 76 -0.18 GLU 171
GLY 9 0.17 SER 77 -0.23 GLU 171
GLY 9 0.17 VAL 78 -0.27 GLU 171
GLY 9 0.20 ASP 79 -0.17 GLU 171
LYS 136 0.17 SER 80 -0.13 GLU 171
LYS 136 0.16 HIS 81 -0.11 THR 49
LYS 136 0.18 PHE 82 -0.11 LYS 168
LYS 136 0.21 SER 83 -0.09 LYS 168
LYS 136 0.19 HIS 84 -0.11 LYS 168
LYS 136 0.18 LEU 85 -0.14 LYS 168
LYS 136 0.21 ALA 86 -0.12 LYS 168
LYS 136 0.22 TRP 87 -0.12 LYS 168
LYS 136 0.19 ILE 88 -0.15 LYS 168
LYS 136 0.20 ASN 89 -0.15 LYS 168
ASP 167 0.23 THR 90 -0.13 LYS 168
VAL 172 0.27 PRO 91 -0.14 LYS 168
CYS 173 0.31 LYS 92 -0.12 LYS 168
GLU 171 0.47 LYS 93 -0.10 LYS 168
GLU 171 0.37 GLN 94 -0.09 LYS 168
ASP 167 0.31 GLY 95 -0.09 PHE 165
LYS 136 0.24 GLY 96 -0.11 LYS 168
THR 166 0.21 LEU 97 -0.13 LYS 168
CYS 173 0.21 GLY 98 -0.16 LYS 168
CYS 173 0.18 PRO 99 -0.18 LYS 168
ALA 175 0.18 MET 100 -0.19 LYS 168
ALA 175 0.17 ASN 101 -0.21 LYS 168
ALA 175 0.13 ILE 102 -0.20 LYS 168
ALA 175 0.11 PRO 103 -0.17 LYS 168
LYS 136 0.12 LEU 104 -0.13 THR 49
LYS 136 0.11 VAL 105 -0.14 THR 49
LYS 136 0.13 SER 106 -0.16 GLU 171
GLY 9 0.13 ASP 107 -0.22 GLU 171
GLY 9 0.14 PRO 108 -0.24 GLU 171
SER 32 0.11 LYS 109 -0.27 GLU 171
SER 32 0.12 ARG 110 -0.31 GLU 171
GLU 171 0.12 THR 111 -0.27 GLU 171
GLU 171 0.11 ILE 112 -0.25 GLU 171
GLU 171 0.13 ALA 113 -0.31 GLU 171
GLU 171 0.17 GLN 114 -0.31 GLU 171
GLU 171 0.17 ASP 115 -0.26 GLU 171
GLU 171 0.18 TYR 116 -0.27 GLU 171
GLU 171 0.20 GLY 117 -0.31 GLU 171
GLU 171 0.17 VAL 118 -0.35 GLU 171
GLU 171 0.16 LEU 119 -0.40 GLU 171
GLY 9 0.20 LYS 120 -0.49 GLU 171
PRO 13 0.19 ALA 121 -0.51 GLU 171
SER 32 0.21 ASP 122 -0.57 GLU 171
SER 32 0.22 GLU 123 -0.55 GLU 171
SER 32 0.18 GLY 124 -0.45 GLU 171
GLY 9 0.22 ILE 125 -0.46 GLU 171
GLY 9 0.21 SER 126 -0.42 GLU 171
PRO 45 0.19 PHE 127 -0.42 GLU 171
ARG 140 0.15 ARG 128 -0.32 GLU 171
GLY 170 0.12 GLY 129 -0.27 GLU 171
GLY 170 0.11 LEU 130 -0.20 GLU 171
GLY 170 0.13 PHE 131 -0.18 GLU 171
GLY 170 0.11 ILE 132 -0.20 THR 49
GLY 170 0.08 ILE 133 -0.24 THR 49
ALA 175 0.07 ASP 134 -0.29 THR 49
SER 14 0.08 ASP 135 -0.30 THR 49
PRO 13 0.11 LYS 136 -0.33 THR 49
PRO 13 0.13 GLY 137 -0.26 THR 49
ASP 167 0.18 ILE 138 -0.28 THR 49
GLY 170 0.21 LEU 139 -0.23 THR 49
GLY 170 0.26 ARG 140 -0.25 THR 49
GLY 170 0.23 GLN 141 -0.17 THR 49
GLY 170 0.22 ILE 142 -0.19 GLU 171
GLY 170 0.17 THR 143 -0.20 GLU 171
GLU 171 0.16 ILE 144 -0.27 GLU 171
THR 49 0.16 ASN 145 -0.31 GLU 171
THR 49 0.23 ASP 146 -0.43 GLU 171
THR 49 0.26 LEU 147 -0.30 GLU 171
THR 49 0.27 PRO 148 -0.24 GLU 171
LYS 93 0.19 VAL 149 -0.13 GLU 171
LYS 93 0.14 GLY 150 -0.16 GLU 171
LEU 159 0.08 ARG 151 -0.13 GLU 171
ALA 175 0.16 SER 152 -0.14 ALA 175
ALA 175 0.17 VAL 153 -0.16 ALA 175
ALA 175 0.18 ASP 154 -0.20 ALA 175
ALA 175 0.14 GLU 155 -0.18 ALA 175
ALA 175 0.11 ILE 156 -0.15 ALA 175
ALA 175 0.12 LEU 157 -0.18 PHE 165
ALA 175 0.12 ARG 158 -0.23 PRO 174
GLY 9 0.09 LEU 159 -0.19 LYS 93
GLY 9 0.09 VAL 160 -0.22 LYS 93
GLY 9 0.12 GLN 161 -0.25 PHE 165
GLY 9 0.11 ALA 162 -0.27 LYS 93
GLY 9 0.15 PHE 163 -0.29 LYS 93
GLY 9 0.14 GLN 164 -0.30 LYS 93
GLY 9 0.19 PHE 165 -0.32 LEU 69
GLY 9 0.30 THR 166 -0.38 LYS 93
GLY 9 0.33 ASP 167 -0.37 LYS 93
ASP 122 0.27 LYS 168 -0.35 LEU 69
ASP 122 0.42 HIS 169 -0.36 LYS 93
ASP 122 0.50 GLY 170 -0.45 LYS 93
ASP 122 0.61 GLU 171 -0.49 LYS 93
ASP 122 0.43 VAL 172 -0.47 LYS 93
ASP 122 0.29 CYS 173 -0.43 LYS 93
ASP 122 0.23 PRO 174 -0.30 LYS 93
ASP 122 0.20 ALA 175 -0.27 ALA 58
GLU 171 0.29 SER 3 -0.23 GLU 171
GLU 171 0.30 GLY 4 -0.21 GLU 171
GLU 171 0.26 ASN 5 -0.23 GLU 171
GLU 171 0.24 ALA 6 -0.23 GLU 171
PRO 13 0.22 LYS 7 -0.31 GLU 171
GLU 171 0.17 ILE 8 -0.34 GLY 170
THR 49 0.24 GLY 9 -0.40 GLY 170
SER 32 0.23 HIS 10 -0.31 GLY 170
SER 32 0.26 PRO 11 -0.19 GLY 170
THR 49 0.20 ALA 12 -0.15 GLY 170
LYS 7 0.22 PRO 13 -0.13 GLU 171
ASP 122 0.20 SER 14 -0.13 LYS 35
ASP 122 0.19 PHE 15 -0.07 LYS 35
ASP 122 0.18 LYS 16 -0.07 LYS 109
ASP 122 0.15 ALA 17 -0.09 GLY 9
THR 49 0.15 THR 18 -0.10 LYS 136
THR 49 0.15 ALA 19 -0.11 LYS 136
LYS 168 0.16 VAL 20 -0.13 LYS 136
LYS 168 0.20 MET 21 -0.13 ALA 175
LYS 168 0.22 PRO 22 -0.16 ALA 175
LYS 168 0.25 ASP 23 -0.16 ALA 175
LYS 168 0.20 GLY 24 -0.14 LYS 136
LYS 168 0.19 GLN 25 -0.12 LYS 136
LYS 168 0.16 PHE 26 -0.12 LYS 136
THR 49 0.17 LYS 27 -0.09 LYS 136
THR 49 0.17 ASP 28 -0.08 LYS 136
THR 49 0.19 ILE 29 -0.08 ALA 175
PRO 11 0.21 SER 30 -0.07 ALA 175
THR 49 0.21 LEU 31 -0.07 ALA 175
PRO 11 0.26 SER 32 -0.06 ALA 175
THR 49 0.23 ASP 33 -0.08 ALA 175
THR 49 0.25 TYR 34 -0.09 ALA 175
THR 49 0.26 LYS 35 -0.13 SER 14
PHE 50 0.28 GLY 36 -0.09 SER 14
PHE 50 0.25 LYS 37 -0.10 ALA 175
THR 49 0.24 TYR 38 -0.11 ALA 175
THR 49 0.22 VAL 39 -0.10 ALA 175
THR 49 0.18 VAL 40 -0.11 ALA 175
GLU 171 0.17 PHE 41 -0.07 ALA 175
GLU 171 0.19 PHE 42 -0.09 LYS 136
GLU 171 0.26 PHE 43 -0.11 LYS 136
GLU 171 0.29 TYR 44 -0.17 LYS 136
GLU 171 0.39 PRO 45 -0.24 GLY 9
GLU 171 0.27 LEU 46 -0.23 LYS 136
GLU 171 0.09 ASP 47 -0.24 LYS 136
PHE 165 0.07 PHE 48 -0.30 LYS 136
PRO 53 0.09 THR 49 -0.33 LYS 136
GLU 123 0.14 PHE 50 -0.35 ASP 167
GLU 123 0.28 VAL 51 -0.48 LYS 93
ASP 122 0.17 CYS 52 -0.40 LYS 93
THR 49 0.09 PRO 53 -0.24 LYS 92
ALA 175 0.08 THR 54 -0.25 PRO 148
GLU 171 0.10 GLU 55 -0.17 PHE 163
PHE 165 0.11 ILE 56 -0.13 LYS 136
PHE 165 0.12 ILE 57 -0.20 ALA 175
PHE 165 0.13 ALA 58 -0.27 ALA 175
PHE 165 0.16 PHE 59 -0.20 ALA 175
PHE 165 0.17 SER 60 -0.20 ALA 175
LYS 168 0.16 ASP 61 -0.25 ALA 175
PHE 165 0.19 ARG 62 -0.24 ALA 175
LYS 168 0.21 ALA 63 -0.18 ALA 175
LYS 168 0.24 GLU 64 -0.18 ALA 175
PHE 165 0.25 GLU 65 -0.19 ALA 175
PHE 165 0.24 PHE 66 -0.16 ALA 175
LYS 168 0.26 LYS 67 -0.15 ALA 175
LYS 168 0.32 LYS 68 -0.16 ALA 175
LYS 168 0.33 LEU 69 -0.14 ALA 175
LYS 168 0.32 ASN 70 -0.13 ALA 175
LYS 168 0.26 CYS 71 -0.13 ALA 175
LYS 168 0.20 GLN 72 -0.13 ALA 175
PHE 165 0.18 VAL 73 -0.13 ALA 175
THR 49 0.16 ILE 74 -0.10 ALA 175
GLU 171 0.14 GLY 75 -0.11 LYS 136
GLU 171 0.19 ALA 76 -0.12 LYS 136
GLU 171 0.24 SER 77 -0.17 GLY 9
GLU 171 0.28 VAL 78 -0.18 GLY 9
GLU 171 0.18 ASP 79 -0.20 LYS 136
GLU 171 0.14 SER 80 -0.17 LYS 136
THR 49 0.11 HIS 81 -0.16 LYS 136
LYS 168 0.11 PHE 82 -0.19 LYS 136
LYS 168 0.09 SER 83 -0.21 LYS 136
LYS 168 0.11 HIS 84 -0.19 LYS 136
LYS 168 0.14 LEU 85 -0.18 LYS 136
LYS 168 0.12 ALA 86 -0.21 LYS 136
LYS 168 0.12 TRP 87 -0.22 LYS 136
LYS 168 0.15 ILE 88 -0.19 LYS 136
LYS 168 0.15 ASN 89 -0.20 LYS 136
LYS 168 0.13 THR 90 -0.24 ASP 167
LYS 168 0.14 PRO 91 -0.27 VAL 172
LYS 168 0.11 LYS 92 -0.32 CYS 173
LYS 168 0.09 LYS 93 -0.49 GLU 171
LYS 168 0.09 GLN 94 -0.38 GLY 170
ASP 61 0.09 GLY 95 -0.31 ASP 167
LYS 168 0.11 GLY 96 -0.25 ASP 167
LYS 168 0.13 LEU 97 -0.21 ASP 167
LYS 168 0.16 GLY 98 -0.22 CYS 173
LYS 168 0.18 PRO 99 -0.19 CYS 173
LYS 168 0.19 MET 100 -0.19 ALA 175
LYS 168 0.21 ASN 101 -0.18 ALA 175
LYS 168 0.20 ILE 102 -0.14 ALA 175
LYS 168 0.17 PRO 103 -0.12 ALA 175
THR 49 0.13 LEU 104 -0.13 LYS 136
GLU 171 0.14 VAL 105 -0.11 LYS 136
GLU 171 0.17 SER 106 -0.13 LYS 136
GLU 171 0.24 ASP 107 -0.13 GLY 9
GLU 171 0.26 PRO 108 -0.14 GLY 9
GLU 171 0.29 LYS 109 -0.11 SER 32
GLU 171 0.33 ARG 110 -0.12 SER 32
GLU 171 0.29 THR 111 -0.11 GLU 171
GLU 171 0.27 ILE 112 -0.10 GLU 171
GLU 171 0.33 ALA 113 -0.12 GLU 171
GLU 171 0.33 GLN 114 -0.15 GLU 171
GLU 171 0.28 ASP 115 -0.16 GLU 171
GLU 171 0.29 TYR 116 -0.16 GLU 171
GLU 171 0.33 GLY 117 -0.19 GLU 171
GLU 171 0.38 VAL 118 -0.15 GLU 171
GLU 171 0.43 LEU 119 -0.15 SER 32
GLU 171 0.52 LYS 120 -0.21 GLY 9
GLU 171 0.54 ALA 121 -0.19 PRO 13
GLU 171 0.61 ASP 122 -0.21 SER 32
GLU 171 0.58 GLU 123 -0.22 SER 32
GLU 171 0.48 GLY 124 -0.18 SER 32
GLU 171 0.49 ILE 125 -0.22 GLY 9
GLU 171 0.45 SER 126 -0.21 GLY 9
GLU 171 0.45 PHE 127 -0.19 PRO 45
GLU 171 0.34 ARG 128 -0.15 ARG 140
GLU 171 0.29 GLY 129 -0.11 GLU 171
GLU 171 0.21 LEU 130 -0.09 GLU 171
GLU 171 0.19 PHE 131 -0.11 GLY 170
THR 49 0.19 ILE 132 -0.08 GLY 170
THR 49 0.24 ILE 133 -0.07 ALA 175
THR 49 0.29 ASP 134 -0.08 ALA 175
THR 49 0.30 ASP 135 -0.09 ALA 175
THR 49 0.33 LYS 136 -0.10 PRO 13
THR 49 0.26 GLY 137 -0.13 PRO 13
THR 49 0.28 ILE 138 -0.17 ASP 167
THR 49 0.23 LEU 139 -0.18 GLY 170
THR 49 0.25 ARG 140 -0.22 GLY 170
THR 49 0.17 GLN 141 -0.20 GLY 170
GLU 171 0.20 ILE 142 -0.19 GLU 171
GLU 171 0.22 THR 143 -0.16 GLU 171
GLU 171 0.29 ILE 144 -0.15 GLU 171
GLY 170 0.33 ASN 145 -0.17 ARG 140
GLY 170 0.46 ASP 146 -0.23 THR 49
GLU 171 0.32 LEU 147 -0.26 THR 49
GLU 171 0.25 PRO 148 -0.27 THR 49
GLU 171 0.13 VAL 149 -0.19 LYS 93
GLU 171 0.17 GLY 150 -0.15 LYS 93
GLU 171 0.14 ARG 151 -0.11 ALA 175
ALA 175 0.13 SER 152 -0.19 ALA 175
ALA 175 0.14 VAL 153 -0.20 ALA 175
ALA 175 0.18 ASP 154 -0.20 ALA 175
ALA 175 0.16 GLU 155 -0.16 ALA 175
ALA 175 0.13 ILE 156 -0.13 ALA 175
PRO 174 0.18 LEU 157 -0.14 ALA 175
PRO 174 0.24 ARG 158 -0.14 ALA 175
LYS 93 0.18 LEU 159 -0.10 ALA 175
LYS 93 0.21 VAL 160 -0.10 ALA 175
LYS 93 0.23 GLN 161 -0.12 GLY 9
LYS 93 0.26 ALA 162 -0.11 GLY 9
LYS 93 0.28 PHE 163 -0.15 GLY 9
LYS 93 0.30 GLN 164 -0.14 GLY 9
LEU 69 0.31 PHE 165 -0.19 GLY 9
LYS 93 0.37 THR 166 -0.30 GLY 9
LYS 93 0.36 ASP 167 -0.33 GLY 9
LEU 69 0.33 LYS 168 -0.26 ASP 122
LYS 93 0.35 HIS 169 -0.40 ASP 122
LYS 93 0.43 GLY 170 -0.45 ASP 122
LYS 93 0.47 GLU 171 -0.57 ASP 122
LYS 93 0.47 VAL 172 -0.41 ASP 122
LYS 93 0.41 CYS 173 -0.28 ASP 122
LYS 93 0.28 PRO 174 -0.21 ASP 122
ALA 58 0.25 ALA 175 -0.19 ASP 122

If you find results from this site helpful for your research, please cite one of our papers:

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.