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***  TRANSPORT PROTEIN 21-OCT-10 3APV  ***

CA distance fluctuations for 240110225555577823

---  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
ARG 105 0.86 PRO 3 -0.34 GLU 119
ARG 105 0.37 LEU 4 -0.20 CYS 147
CYS 72 0.18 CYS 5 -0.14 ASP 117
CYS 72 0.20 ALA 6 -0.13 ASP 117
PRO 3 0.24 ASN 7 -0.05 ASP 117
CYS 72 0.21 LEU 8 -0.06 ASP 117
GLN 71 0.21 VAL 9 -0.07 ASP 117
GLN 71 0.24 PRO 10 -0.05 LEU 102
GLN 71 0.24 VAL 11 -0.04 VAL 41
GLN 71 0.27 PRO 12 -0.05 ASP 129
CYS 72 0.28 ILE 13 -0.06 ASP 129
PRO 167 0.29 THR 14 -0.06 ASP 129
PRO 167 0.31 ASN 15 -0.07 ASP 129
PRO 3 0.39 ALA 16 -0.07 ASP 129
PRO 3 0.39 THR 17 -0.07 ASP 129
PRO 3 0.34 LEU 18 -0.08 ILE 21
PRO 3 0.37 ASP 19 -0.09 ASP 129
PRO 3 0.44 ARG 20 -0.10 ASP 129
PRO 3 0.40 ILE 21 -0.08 TRP 25
PRO 3 0.36 THR 22 -0.08 LYS 55
PRO 3 0.36 GLY 23 -0.10 LYS 55
PRO 3 0.35 LYS 24 -0.08 SER 89
PRO 3 0.34 TRP 25 -0.08 ILE 21
PRO 3 0.31 PHE 26 -0.09 TRP 160
GLU 57 0.29 TYR 27 -0.08 THR 87
GLU 57 0.26 ILE 28 -0.06 THR 87
GLU 57 0.24 ALA 29 -0.05 ARG 20
ARG 90 0.22 SER 30 -0.04 LEU 101
GLY 94 0.21 ALA 31 -0.03 CYS 5
GLY 93 0.23 PHE 32 -0.07 PRO 3
GLY 93 0.20 ARG 33 -0.15 PRO 3
GLY 93 0.24 ASN 34 -0.13 PRO 3
GLY 94 0.26 GLU 35 -0.10 PRO 3
GLY 94 0.35 GLU 36 -0.07 PRO 3
GLY 94 0.35 TYR 37 -0.07 VAL 98
GLY 94 0.30 ASN 38 -0.05 THR 87
GLY 94 0.33 LYS 39 -0.07 VAL 98
GLY 94 0.42 SER 40 -0.09 HIS 97
GLY 94 0.31 VAL 41 -0.10 VAL 98
ARG 95 0.23 GLN 42 -0.07 SER 89
GLN 82 0.21 GLU 43 -0.11 SER 89
GLU 57 0.24 ILE 44 -0.11 SER 89
GLU 57 0.28 GLN 45 -0.10 SER 89
GLU 57 0.31 ALA 46 -0.11 SER 89
GLU 57 0.32 THR 47 -0.11 SER 89
GLU 57 0.32 PHE 48 -0.16 PHE 49
ASN 54 0.30 PHE 49 -0.16 PHE 48
PRO 3 0.30 TYR 50 -0.12 PHE 51
PRO 3 0.31 PHE 51 -0.12 TYR 50
PRO 3 0.30 THR 52 -0.11 ASN 54
LEU 168 0.37 PRO 53 -0.09 TYR 50
LEU 168 0.45 ASN 54 -0.11 THR 52
LEU 168 0.42 LYS 55 -0.10 GLY 23
PRO 167 0.48 THR 56 -0.08 GLY 23
PRO 167 0.49 GLU 57 -0.09 THR 52
CYS 72 0.41 ASP 58 -0.08 TYR 50
CYS 72 0.38 THR 59 -0.07 TYR 50
LEU 168 0.29 ILE 60 -0.10 TYR 50
PRO 3 0.28 PHE 61 -0.07 GLU 57
PRO 3 0.28 LEU 62 -0.12 ARG 63
THR 52 0.30 ARG 63 -0.12 LEU 62
PRO 53 0.26 GLU 64 -0.14 TYR 65
GLU 57 0.34 TYR 65 -0.14 GLU 64
GLU 57 0.32 GLN 66 -0.10 SER 89
GLU 57 0.35 THR 67 -0.10 SER 89
GLN 82 0.28 ARG 68 -0.09 SER 89
GLN 82 0.30 GLN 69 -0.08 GLN 171
GLU 57 0.34 ASN 70 -0.09 GLN 171
ASP 58 0.40 GLN 71 -0.12 GLN 171
GLU 57 0.46 CYS 72 -0.11 GLN 171
ASN 80 0.36 PHE 73 -0.11 GLN 171
THR 59 0.31 TYR 74 -0.12 ASN 75
SER 77 0.28 ASN 75 -0.12 TYR 74
PRO 3 0.26 SER 76 -0.08 GLU 169
ASN 75 0.26 SER 77 -0.08 GLY 93
LEU 79 0.31 TYR 78 -0.06 GLY 94
PHE 73 0.34 LEU 79 -0.08 TYR 65
CYS 72 0.40 ASN 80 -0.07 GLU 43
CYS 72 0.38 VAL 81 -0.09 PHE 48
GLN 71 0.37 GLN 82 -0.08 ALA 46
GLN 71 0.33 ARG 83 -0.07 ALA 46
GLN 71 0.30 GLU 84 -0.06 ALA 46
GLN 71 0.29 ASN 85 -0.06 VAL 41
GLN 71 0.28 GLY 86 -0.06 VAL 41
GLN 71 0.29 THR 87 -0.08 VAL 41
CYS 72 0.32 VAL 88 -0.09 ALA 46
PHE 73 0.30 SER 89 -0.11 THR 47
PHE 73 0.28 ARG 90 -0.08 GLU 96
VAL 41 0.26 TYR 91 -0.07 GLN 66
VAL 41 0.26 GLU 92 -0.09 GLN 66
TYR 37 0.31 GLY 93 -0.09 PHE 73
SER 40 0.40 GLY 94 -0.08 ARG 68
SER 40 0.35 ARG 95 -0.09 GLU 43
SER 40 0.28 GLU 96 -0.09 GLU 43
VAL 41 0.25 HIS 97 -0.10 GLU 43
GLN 69 0.23 VAL 98 -0.10 ILE 44
PHE 73 0.25 ALA 99 -0.07 VAL 41
CYS 72 0.25 HIS 100 -0.06 VAL 41
CYS 72 0.27 LEU 101 -0.06 PHE 112
PRO 3 0.28 LEU 102 -0.05 PRO 10
PRO 3 0.47 PHE 103 -0.05 PRO 10
PRO 3 0.62 LEU 104 -0.04 PRO 10
PRO 3 0.86 ARG 105 -0.04 ASP 117
PRO 3 0.68 ASP 106 -0.04 PRO 10
PRO 3 0.61 THR 107 -0.04 PRO 10
PRO 3 0.52 LYS 108 -0.05 THR 109
PRO 3 0.47 THR 109 -0.05 LYS 108
PRO 3 0.40 LEU 110 -0.05 GLY 86
PRO 3 0.27 MET 111 -0.04 LEU 101
ASN 75 0.23 PHE 112 -0.06 LEU 101
PHE 73 0.22 GLY 113 -0.04 LEU 101
GLY 93 0.23 SER 114 -0.04 HIS 100
SER 40 0.22 TYR 115 -0.13 PRO 3
GLN 71 0.21 LEU 116 -0.17 PRO 3
GLN 69 0.24 ASP 117 -0.29 PRO 3
SER 40 0.20 ASP 118 -0.30 PRO 3
GLY 93 0.17 GLU 119 -0.34 PRO 3
GLY 93 0.18 LYS 120 -0.27 PRO 3
GLY 93 0.21 ASN 121 -0.19 PRO 3
GLY 93 0.22 TRP 122 -0.17 PRO 3
GLY 93 0.22 GLY 123 -0.07 PRO 3
GLU 92 0.22 LEU 124 -0.03 CYS 5
ARG 90 0.23 SER 125 -0.05 LEU 101
PRO 3 0.25 PHE 126 -0.04 LEU 101
PRO 3 0.32 TYR 127 -0.06 ARG 20
PRO 3 0.39 ALA 128 -0.07 ARG 20
PRO 3 0.39 ASP 129 -0.10 ARG 20
PRO 3 0.36 LYS 130 -0.07 ARG 20
GLU 57 0.31 PRO 131 -0.07 ASP 19
PRO 3 0.32 GLU 132 -0.06 ARG 20
PRO 3 0.36 THR 133 -0.04 ARG 20
PRO 3 0.41 THR 134 -0.03 SER 153
PRO 3 0.38 LYS 135 -0.03 ARG 152
PRO 3 0.51 GLU 136 -0.03 ASP 117
PRO 3 0.49 GLN 137 -0.02 ASP 117
PRO 3 0.36 LEU 138 -0.03 ASP 117
PRO 3 0.37 GLY 139 -0.03 ASP 117
PRO 3 0.47 GLU 140 -0.03 ASP 117
PRO 3 0.29 PHE 141 -0.03 ASP 117
GLU 57 0.19 TYR 142 -0.02 ASP 117
GLU 57 0.19 GLU 143 -0.03 ASP 117
GLU 57 0.19 ALA 144 -0.04 ASP 117
GLU 57 0.18 LEU 145 -0.04 CYS 5
GLU 57 0.16 ASP 146 -0.13 PRO 3
CYS 72 0.16 CYS 147 -0.26 PRO 3
GLN 71 0.16 LEU 148 -0.25 PRO 3
GLY 93 0.15 ARG 149 -0.28 PRO 3
GLY 93 0.16 ILE 150 -0.15 PRO 3
GLU 57 0.16 PRO 151 -0.10 PRO 3
GLU 57 0.17 ARG 152 -0.03 LYS 135
GLU 57 0.16 SER 153 -0.03 THR 134
ARG 95 0.17 ASP 154 -0.03 PRO 3
GLU 57 0.19 VAL 155 -0.03 ARG 20
GLU 57 0.21 MET 156 -0.05 TYR 157
GLU 57 0.23 TYR 157 -0.05 MET 156
GLU 57 0.27 THR 158 -0.07 SER 89
GLU 57 0.27 ASP 159 -0.08 SER 89
GLU 57 0.31 TRP 160 -0.09 PHE 26
GLU 57 0.30 LYS 161 -0.08 SER 89
GLU 57 0.32 LYS 162 -0.08 SER 89
GLU 57 0.39 ASP 163 -0.09 SER 89
GLU 57 0.48 LYS 164 -0.08 SER 89
GLU 57 0.50 CYS 165 -0.08 SER 89
GLU 57 0.44 GLU 166 -0.08 SER 89
GLU 57 0.52 PRO 167 -0.07 GLY 93
GLU 57 0.51 LEU 168 -0.12 GLN 171
ASN 54 0.39 GLU 169 -0.09 ASN 75
THR 56 0.35 LYS 170 -0.08 ASN 75
ASN 54 0.33 GLN 171 -0.12 LEU 168
ASN 54 0.31 HIS 172 -0.09 ASN 75
ARG 105 0.54 PRO 3 -0.33 GLU 119
ARG 105 0.35 LEU 4 -0.20 CYS 147
CYS 72 0.16 CYS 5 -0.12 PRO 3
CYS 72 0.20 ALA 6 -0.09 GLU 119
PRO 3 0.24 ASN 7 -0.04 ASP 117
CYS 72 0.20 LEU 8 -0.04 ASP 117
CYS 72 0.20 VAL 9 -0.05 ASP 117
GLN 71 0.23 PRO 10 -0.05 LEU 102
CYS 72 0.24 VAL 11 -0.04 ASP 159
GLN 71 0.26 PRO 12 -0.05 ASP 129
CYS 72 0.29 ILE 13 -0.07 ASP 129
PRO 167 0.29 THR 14 -0.07 ASP 129
LEU 168 0.32 ASN 15 -0.07 ASP 129
PRO 3 0.32 ALA 16 -0.08 ASP 129
PRO 3 0.32 THR 17 -0.08 ASP 129
LEU 168 0.31 LEU 18 -0.09 GLY 23
LEU 168 0.30 ASP 19 -0.10 ASP 129
PRO 3 0.32 ARG 20 -0.11 ASP 129
PRO 3 0.28 ILE 21 -0.09 TRP 25
TYR 50 0.27 THR 22 -0.12 GLY 23
THR 52 0.28 GLY 23 -0.12 THR 22
PRO 53 0.28 LYS 24 -0.08 LYS 55
ASN 54 0.27 TRP 25 -0.09 ILE 21
GLU 57 0.27 PHE 26 -0.08 TRP 160
GLU 57 0.27 TYR 27 -0.08 ILE 21
GLU 57 0.24 ILE 28 -0.06 ARG 20
GLU 57 0.22 ALA 29 -0.05 ARG 20
GLU 92 0.22 SER 30 -0.04 LEU 101
GLY 94 0.21 ALA 31 -0.07 PRO 3
GLY 93 0.22 PHE 32 -0.12 PRO 3
GLY 94 0.19 ARG 33 -0.18 PRO 3
GLY 94 0.21 ASN 34 -0.15 PRO 3
GLY 94 0.22 GLU 35 -0.13 PRO 3
GLY 94 0.30 GLU 36 -0.10 PRO 3
GLY 94 0.34 TYR 37 -0.07 PRO 3
GLY 94 0.28 ASN 38 -0.08 PRO 3
GLY 94 0.28 LYS 39 -0.07 PRO 3
GLY 94 0.40 SER 40 -0.08 SER 89
GLY 94 0.32 VAL 41 -0.08 VAL 98
ARG 95 0.24 GLN 42 -0.06 VAL 98
GLU 96 0.23 GLU 43 -0.08 SER 89
SER 89 0.25 ILE 44 -0.09 SER 89
GLU 57 0.25 GLN 45 -0.08 SER 89
GLU 57 0.29 ALA 46 -0.09 SER 89
GLU 57 0.29 THR 47 -0.10 SER 89
GLU 57 0.30 PHE 48 -0.15 PHE 49
PRO 53 0.28 PHE 49 -0.15 PHE 48
THR 52 0.28 TYR 50 -0.12 PHE 51
ARG 63 0.29 PHE 51 -0.12 TYR 50
ARG 63 0.30 THR 52 -0.10 TYR 50
LEU 168 0.37 PRO 53 -0.10 GLY 23
LEU 168 0.47 ASN 54 -0.09 THR 52
LEU 168 0.44 LYS 55 -0.10 GLY 23
PRO 167 0.50 THR 56 -0.09 GLY 23
PRO 167 0.52 GLU 57 -0.09 THR 52
CYS 72 0.43 ASP 58 -0.09 GLY 23
CYS 72 0.39 THR 59 -0.07 TYR 50
TYR 74 0.28 ILE 60 -0.10 TYR 50
ARG 63 0.30 PHE 61 -0.07 GLU 57
ARG 63 0.27 LEU 62 -0.10 ARG 63
PHE 61 0.28 ARG 63 -0.10 LEU 62
LEU 79 0.26 GLU 64 -0.12 TYR 65
GLU 57 0.31 TYR 65 -0.12 GLU 64
ASN 80 0.30 GLN 66 -0.09 SER 89
GLU 57 0.31 THR 67 -0.09 SER 89
GLN 82 0.28 ARG 68 -0.08 SER 89
GLN 82 0.30 GLN 69 -0.06 SER 89
GLN 82 0.32 ASN 70 -0.07 SER 89
GLU 57 0.38 GLN 71 -0.07 GLN 171
GLU 57 0.43 CYS 72 -0.08 GLN 171
ASN 80 0.37 PHE 73 -0.07 GLN 171
LEU 79 0.32 TYR 74 -0.10 ASN 75
SER 77 0.26 ASN 75 -0.10 TYR 74
ARG 63 0.24 SER 76 -0.08 GLU 173
ASN 75 0.28 SER 77 -0.09 GLN 171
LEU 79 0.29 TYR 78 -0.06 GLN 171
PHE 73 0.32 LEU 79 -0.07 TYR 65
CYS 72 0.38 ASN 80 -0.06 TYR 50
CYS 72 0.38 VAL 81 -0.09 GLY 23
GLN 71 0.36 GLN 82 -0.08 GLY 23
GLN 71 0.33 ARG 83 -0.07 GLY 23
GLN 71 0.29 GLU 84 -0.06 ASP 129
GLN 71 0.28 ASN 85 -0.05 ALA 46
GLN 71 0.28 GLY 86 -0.06 ASP 129
GLN 71 0.27 THR 87 -0.08 GLY 23
CYS 72 0.30 VAL 88 -0.08 PHE 48
PHE 73 0.27 SER 89 -0.10 THR 47
VAL 41 0.26 ARG 90 -0.07 GLU 96
VAL 41 0.26 TYR 91 -0.08 GLN 171
TYR 37 0.28 GLU 92 -0.08 GLN 171
TYR 37 0.34 GLY 93 -0.08 GLN 171
SER 40 0.42 GLY 94 -0.09 GLN 171
SER 40 0.35 ARG 95 -0.07 THR 67
SER 40 0.30 GLU 96 -0.08 GLN 66
SER 40 0.26 HIS 97 -0.08 ILE 44
VAL 41 0.23 VAL 98 -0.08 ILE 44
PHE 73 0.23 ALA 99 -0.07 THR 87
CYS 72 0.23 HIS 100 -0.05 VAL 41
CYS 72 0.26 LEU 101 -0.06 PHE 112
CYS 72 0.23 LEU 102 -0.05 PRO 10
PRO 3 0.34 PHE 103 -0.05 PRO 10
PRO 3 0.40 LEU 104 -0.04 PRO 10
PRO 3 0.54 ARG 105 -0.03 ASP 117
PRO 3 0.42 ASP 106 -0.03 PRO 10
PRO 3 0.39 THR 107 -0.04 PRO 10
PRO 3 0.31 LYS 108 -0.05 THR 109
PRO 3 0.29 THR 109 -0.05 LYS 108
PRO 3 0.25 LEU 110 -0.05 GLY 86
ARG 63 0.22 MET 111 -0.04 LEU 101
GLU 92 0.22 PHE 112 -0.06 LEU 101
GLY 93 0.22 GLY 113 -0.04 LEU 101
GLY 93 0.24 SER 114 -0.07 PRO 3
GLY 93 0.21 TYR 115 -0.14 PRO 3
VAL 41 0.19 LEU 116 -0.17 PRO 3
SER 40 0.19 ASP 117 -0.24 PRO 3
GLU 36 0.17 ASP 118 -0.28 PRO 3
GLY 93 0.15 GLU 119 -0.33 PRO 3
GLY 93 0.15 LYS 120 -0.27 PRO 3
GLY 93 0.19 ASN 121 -0.20 PRO 3
GLY 93 0.20 TRP 122 -0.19 PRO 3
GLY 93 0.22 GLY 123 -0.12 PRO 3
GLY 93 0.23 LEU 124 -0.04 CYS 5
GLU 92 0.24 SER 125 -0.05 LEU 101
ARG 90 0.22 PHE 126 -0.04 ARG 20
GLU 57 0.24 TYR 127 -0.07 ARG 20
GLU 57 0.25 ALA 128 -0.08 ARG 20
GLU 57 0.27 ASP 129 -0.11 ARG 20
GLU 57 0.28 LYS 130 -0.08 ARG 20
GLU 57 0.29 PRO 131 -0.07 ASP 19
GLU 57 0.26 GLU 132 -0.06 ARG 20
GLU 57 0.25 THR 133 -0.04 ARG 20
GLU 57 0.23 THR 134 -0.02 PRO 10
GLU 57 0.21 LYS 135 -0.02 ARG 152
PRO 3 0.27 GLU 136 -0.02 PHE 141
PRO 3 0.27 GLN 137 -0.02 PRO 10
GLU 57 0.21 LEU 138 -0.02 PRO 10
GLU 57 0.19 GLY 139 -0.02 ASP 117
PRO 3 0.25 GLU 140 -0.02 ASP 117
GLU 57 0.20 PHE 141 -0.02 GLU 136
GLU 57 0.18 TYR 142 -0.02 LYS 135
GLU 57 0.17 GLU 143 -0.02 CYS 147
GLU 57 0.17 ALA 144 -0.03 CYS 5
GLY 93 0.17 LEU 145 -0.10 PRO 3
GLU 57 0.15 ASP 146 -0.19 PRO 3
CYS 72 0.15 CYS 147 -0.29 PRO 3
GLY 93 0.15 LEU 148 -0.28 PRO 3
GLY 93 0.14 ARG 149 -0.29 PRO 3
GLY 93 0.15 ILE 150 -0.19 PRO 3
GLY 93 0.14 PRO 151 -0.15 PRO 3
GLU 57 0.15 ARG 152 -0.07 PRO 3
GLU 57 0.14 SER 153 -0.08 PRO 3
GLY 94 0.16 ASP 154 -0.10 PRO 3
ARG 95 0.17 VAL 155 -0.04 PRO 3
ARG 95 0.19 MET 156 -0.04 ARG 20
GLU 57 0.21 TYR 157 -0.05 THR 87
GLU 57 0.25 THR 158 -0.06 THR 87
GLU 57 0.25 ASP 159 -0.08 PHE 26
GLU 57 0.29 TRP 160 -0.08 PHE 26
GLU 57 0.28 LYS 161 -0.07 ASP 19
GLU 57 0.30 LYS 162 -0.07 SER 89
GLU 57 0.36 ASP 163 -0.08 SER 89
GLU 57 0.45 LYS 164 -0.07 SER 89
GLU 57 0.46 CYS 165 -0.08 SER 89
GLU 57 0.43 GLU 166 -0.07 SER 89
GLU 57 0.49 PRO 167 -0.06 SER 89
GLU 57 0.48 LEU 168 -0.08 CYS 72
ASN 54 0.37 GLU 169 -0.07 ASN 75
THR 56 0.36 LYS 170 -0.06 ASN 75
ASN 54 0.37 GLN 171 -0.08 ASN 75
ASN 54 0.31 HIS 172 -0.09 ASN 75
PRO 3 0.26 GLU 173 -0.08 SER 76
PRO 3 0.28 LYS 174 -0.07 ASN 75
PRO 3 0.30 GLU 175 -0.08 SER 76

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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: April 25th, 2023.