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***  TRANSPORT PROTEIN 02-MAY-09 3HAP  ***

CA distance fluctuations for 21111011205899072

---  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
ALA 144 0.08 GLY 6 -0.30 LEU 25
TYR 150 0.10 ARG 7 -0.28 LEU 25
TYR 150 0.10 ARG 7 -0.28 LEU 25
TYR 150 0.10 PRO 8 -0.25 TYR 26
GLY 63 0.11 GLU 9 -0.25 TYR 26
GLY 63 0.15 TRP 10 -0.31 TYR 26
GLY 63 0.11 ILE 11 -0.32 TYR 26
GLY 63 0.08 TRP 12 -0.28 TYR 26
LEU 62 0.08 LEU 13 -0.31 TYR 26
LEU 58 0.08 ALA 14 -0.38 TYR 26
TYR 57 0.06 LEU 15 -0.37 TYR 26
TYR 57 0.06 LEU 15 -0.37 TYR 26
VAL 210 0.07 GLY 16 -0.29 LEU 221
THR 55 0.07 THR 17 -0.40 GLY 21
THR 55 0.07 THR 17 -0.41 GLY 21
PHE 54 0.10 ALA 18 -0.46 LEU 22
PHE 54 0.07 LEU 19 -0.41 LEU 221
LEU 22 0.06 MET 20 -0.28 LEU 221
ALA 51 0.07 GLY 21 -0.41 THR 17
PRO 50 0.12 LEU 22 -0.46 ALA 18
VAL 217 0.13 GLY 23 -0.38 LEU 19
SER 214 0.10 THR 24 -0.33 LEU 58
VAL 217 0.11 LEU 25 -0.40 LEU 58
VAL 217 0.11 LEU 25 -0.40 LEU 58
GLY 218 0.10 TYR 26 -0.43 ALA 18
LEU 28 0.11 PHE 27 -0.32 ALA 18
PHE 27 0.11 LEU 28 -0.33 LEU 58
PHE 27 0.11 LEU 28 -0.33 LEU 58
LEU 221 0.10 VAL 29 -0.34 LEU 62
ILE 222 0.12 LYS 30 -0.33 ALA 18
VAL 112 0.13 GLY 31 -0.27 ALA 18
VAL 112 0.12 MET 32 -0.28 LEU 62
VAL 112 0.13 MET 32 -0.28 LEU 62
VAL 112 0.13 GLY 33 -0.29 LEU 62
VAL 112 0.16 VAL 34 -0.26 ALA 18
VAL 112 0.16 VAL 34 -0.26 ALA 18
VAL 112 0.18 SER 35 -0.22 ALA 18
VAL 112 0.18 SER 35 -0.22 ALA 18
VAL 112 0.20 ASP 36 -0.22 ALA 18
VAL 112 0.24 PRO 37 -0.18 ALA 18
VAL 112 0.27 ASP 38 -0.19 MET 163
VAL 112 0.22 ALA 39 -0.23 LEU 19
VAL 112 0.20 LYS 40 -0.20 ALA 18
VAL 112 0.26 LYS 41 -0.19 MET 163
VAL 112 0.26 LYS 41 -0.19 MET 163
VAL 112 0.22 PHE 42 -0.19 LEU 19
VAL 112 0.16 TYR 43 -0.23 LEU 19
ALA 144 0.13 ALA 44 -0.19 LEU 58
LEU 92 0.18 ILE 45 -0.21 LEU 99
MET 145 0.14 THR 46 -0.17 LEU 100
MET 145 0.10 THR 47 -0.26 ALA 51
LEU 22 0.08 LEU 48 -0.19 LEU 99
LEU 22 0.08 LEU 48 -0.19 LEU 99
LEU 22 0.09 VAL 49 -0.17 LEU 99
LEU 22 0.12 PRO 50 -0.17 LEU 58
LEU 22 0.10 ALA 51 -0.26 THR 47
LEU 22 0.07 ILE 52 -0.16 LEU 66
PHE 54 0.09 ALA 53 -0.17 ALA 81
ALA 18 0.10 PHE 54 -0.29 THR 24
ALA 18 0.09 THR 55 -0.26 LEU 25
ALA 18 0.09 THR 55 -0.26 LEU 25
MET 56 0.07 MET 56 -0.22 LEU 25
MET 56 0.07 MET 56 -0.22 LEU 25
LEU 58 0.09 TYR 57 -0.27 LEU 25
TYR 57 0.09 LEU 58 -0.40 LEU 25
ALA 84 0.10 SER 59 -0.32 LEU 25
ALA 84 0.10 SER 59 -0.32 LEU 25
ARG 82 0.10 MET 60 -0.30 LEU 25
ILE 11 0.09 LEU 61 -0.35 LEU 25
ILE 11 0.11 LEU 62 -0.37 LEU 25
TRP 10 0.15 GLY 63 -0.30 LEU 25
TRP 10 0.11 TYR 64 -0.28 LEU 25
ALA 144 0.10 GLY 65 -0.24 LEU 25
ALA 144 0.12 LEU 66 -0.26 LEU 25
TYR 150 0.15 THR 67 -0.22 MET 68
TYR 150 0.18 MET 68 -0.22 THR 67
TYR 150 0.22 VAL 69 -0.18 LEU 25
TYR 150 0.24 PRO 70 -0.17 LEU 25
TYR 150 0.29 PHE 71 -0.14 GLY 21
TYR 150 0.32 GLY 72 -0.14 PRO 8
TYR 150 0.27 GLY 73 -0.16 GLY 63
TYR 150 0.25 GLU 74 -0.18 LEU 25
TYR 150 0.22 GLN 75 -0.22 GLY 63
TYR 150 0.21 ASN 76 -0.19 LEU 25
TYR 150 0.17 PRO 77 -0.23 LEU 25
TYR 150 0.18 ILE 78 -0.18 LEU 25
TYR 150 0.14 TYR 79 -0.21 LEU 25
ILE 119 0.13 TRP 80 -0.15 LEU 25
GLY 63 0.10 ALA 81 -0.19 LEU 25
MET 60 0.10 ARG 82 -0.13 LEU 25
ILE 119 0.10 TYR 83 -0.07 LEU 25
MET 60 0.10 ALA 84 -0.10 LEU 127
MET 56 0.06 ASP 85 -0.10 GLN 105
LYS 41 0.09 TRP 86 -0.07 GLN 105
LYS 41 0.14 LEU 87 -0.07 GLN 105
LYS 41 0.14 LEU 87 -0.07 GLN 105
LYS 41 0.13 PHE 88 -0.15 GLN 105
LYS 41 0.10 THR 89 -0.14 GLN 105
LYS 41 0.16 THR 90 -0.09 GLN 105
LYS 41 0.22 PRO 91 -0.14 ILE 108
LYS 41 0.20 LEU 92 -0.17 GLN 105
PHE 42 0.17 LEU 93 -0.12 GLN 105
MET 145 0.25 LEU 94 -0.11 LEU 93
ASP 38 0.25 LEU 95 -0.14 ASP 104
ASP 38 0.25 LEU 95 -0.14 ASP 104
ALA 144 0.22 ASP 96 -0.17 VAL 49
MET 145 0.26 LEU 97 -0.13 LEU 19
ILE 140 0.31 ALA 98 -0.15 LEU 48
GLY 231 0.28 LEU 99 -0.21 ILE 45
ILE 140 0.26 LEU 100 -0.18 LEU 19
ILE 140 0.26 LEU 100 -0.18 LEU 19
ILE 140 0.30 VAL 101 -0.15 ILE 45
ILE 140 0.29 ASP 102 -0.19 ILE 45
ILE 140 0.29 ASP 102 -0.19 ILE 45
ILE 140 0.34 ALA 103 -0.16 LEU 48
ILE 140 0.33 ASP 104 -0.16 LEU 48
GLY 231 0.30 GLN 105 -0.17 LEU 92
ILE 140 0.35 GLY 106 -0.13 GLY 155
ILE 140 0.40 THR 107 -0.18 GLY 155
ILE 140 0.40 THR 107 -0.17 GLY 155
ILE 140 0.30 ILE 108 -0.15 GLY 155
ILE 140 0.28 LEU 109 -0.12 GLY 155
ILE 140 0.40 ALA 110 -0.11 VAL 151
ILE 140 0.35 ALA 111 -0.12 VAL 151
ASP 38 0.27 VAL 112 -0.12 VAL 151
ILE 117 0.25 GLY 113 -0.10 ILE 148
ILE 140 0.31 ALA 114 -0.10 LEU 146
ASP 38 0.22 ASP 115 -0.09 LEU 146
ASP 38 0.22 GLY 116 -0.10 LEU 146
ALA 110 0.29 ILE 117 -0.12 ALA 143
ALA 110 0.23 MET 118 -0.10 ILE 117
ASP 38 0.16 ILE 119 -0.07 ALA 143
ALA 110 0.21 GLY 120 -0.07 ALA 139
ALA 110 0.29 THR 121 -0.09 ALA 139
TYR 150 0.25 GLY 122 -0.06 TRP 138
ALA 110 0.18 LEU 123 -0.09 ALA 84
ALA 110 0.25 VAL 124 -0.10 ALA 84
TYR 150 0.31 GLY 125 -0.09 PHE 135
TYR 150 0.26 ALA 126 -0.11 GLY 21
TYR 150 0.23 LEU 127 -0.14 TRP 80
TYR 150 0.29 THR 128 -0.14 LEU 127
TYR 150 0.28 LYS 129 -0.14 TRP 80
TYR 150 0.33 VAL 130 -0.11 ILE 78
TYR 150 0.36 TYR 131 -0.11 ILE 78
TYR 150 0.40 SER 132 -0.12 ALA 196
TYR 150 0.40 SER 132 -0.12 ALA 196
TYR 150 0.40 TYR 133 -0.09 TRP 80
TYR 150 0.37 ARG 134 -0.09 TRP 80
TYR 150 0.45 PHE 135 -0.11 VAL 136
TYR 150 0.46 VAL 136 -0.11 LEU 190
TYR 147 0.40 TRP 137 -0.10 TRP 138
TYR 150 0.40 TRP 138 -0.10 TRP 137
TYR 150 0.50 ALA 139 -0.15 ILE 140
TYR 147 0.50 ILE 140 -0.15 ALA 139
ALA 144 0.38 SER 141 -0.08 PRO 186
TYR 150 0.44 THR 142 -0.08 ALA 184
TYR 150 0.44 THR 142 -0.08 ALA 184
TYR 147 0.56 ALA 143 -0.12 ILE 117
ILE 140 0.39 ALA 144 -0.07 ALA 143
LEU 152 0.30 MET 145 -0.12 LEU 146
LEU 152 0.30 MET 145 -0.12 LEU 146
TYR 150 0.49 LEU 146 -0.12 MET 145
ALA 143 0.56 TYR 147 -0.11 VAL 180
ILE 140 0.35 ILE 148 -0.10 GLY 113
LEU 152 0.35 LEU 149 -0.11 VAL 180
ALA 143 0.54 TYR 150 -0.11 VAL 179
ALA 143 0.45 VAL 151 -0.13 LEU 152
ALA 143 0.45 VAL 151 -0.13 LEU 152
ALA 143 0.37 LEU 152 -0.13 VAL 151
ALA 139 0.39 PHE 153 -0.11 THR 107
ALA 139 0.44 PHE 154 -0.14 THR 107
ALA 143 0.44 GLY 155 -0.18 THR 107
ALA 143 0.38 PHE 156 -0.11 GLY 155
ALA 143 0.35 THR 157 -0.09 LEU 19
ALA 139 0.38 SER 158 -0.10 LEU 48
ALA 139 0.38 SER 158 -0.10 LEU 48
ALA 143 0.35 LYS 159 -0.13 ILE 45
ALA 143 0.31 ALA 160 -0.15 VAL 101
VAL 136 0.31 GLU 161 -0.13 LYS 41
VAL 136 0.31 GLU 161 -0.13 LYS 41
VAL 136 0.31 GLU 161 -0.13 LYS 41
VAL 136 0.31 SER 162 -0.16 LYS 41
VAL 136 0.31 SER 162 -0.16 LYS 41
ILE 140 0.27 MET 163 -0.19 ASP 38
ILE 140 0.25 ARG 164 -0.17 LEU 19
ILE 140 0.25 ARG 164 -0.17 LEU 19
VAL 136 0.21 PRO 165 -0.16 LEU 19
ILE 140 0.19 GLU 166 -0.20 LEU 19
ILE 140 0.19 GLU 166 -0.20 LEU 19
ALA 143 0.23 VAL 167 -0.20 LEU 19
ALA 143 0.25 ALA 168 -0.16 LEU 19
ALA 139 0.20 SER 169 -0.16 LEU 19
ALA 139 0.20 SER 169 -0.16 LEU 19
ALA 139 0.17 THR 170 -0.20 LEU 19
ALA 139 0.22 PHE 171 -0.16 LEU 19
ALA 139 0.22 LYS 172 -0.12 LEU 19
ALA 139 0.15 VAL 173 -0.13 LEU 19
ALA 139 0.16 LEU 174 -0.14 LEU 19
ALA 139 0.23 ARG 175 -0.08 LEU 19
VAL 187 0.19 ASN 176 -0.11 VAL 151
VAL 187 0.11 VAL 177 -0.10 VAL 151
VAL 187 0.15 THR 178 -0.11 VAL 151
SER 183 0.29 VAL 179 -0.11 TYR 150
VAL 187 0.18 VAL 180 -0.11 LEU 149
LEU 207 0.10 LEU 181 -0.07 GLY 116
ARG 175 0.16 TRP 182 -0.09 GLY 116
VAL 179 0.29 SER 183 -0.09 GLY 116
VAL 179 0.22 ALA 184 -0.08 SER 141
PHE 153 0.20 TYR 185 -0.08 SER 141
TYR 150 0.30 PRO 186 -0.09 ILE 140
PHE 153 0.31 VAL 187 -0.08 ILE 140
PHE 153 0.23 VAL 188 -0.08 VAL 136
TYR 150 0.27 TRP 189 -0.09 VAL 136
TYR 150 0.35 LEU 190 -0.11 VAL 136
TYR 150 0.29 ILE 191 -0.10 VAL 136
TYR 150 0.24 GLY 192 -0.11 GLY 21
TYR 150 0.22 SER 193 -0.14 GLY 21
TYR 150 0.22 SER 193 -0.14 GLY 21
TYR 150 0.26 GLU 194 -0.12 GLY 21
TYR 150 0.33 GLY 195 -0.11 SER 132
TYR 150 0.31 ALA 196 -0.12 SER 132
TYR 150 0.26 GLY 197 -0.12 GLY 21
PHE 154 0.25 ILE 198 -0.11 SER 132
PHE 154 0.21 VAL 199 -0.11 TYR 26
TYR 150 0.18 PRO 200 -0.14 TYR 26
TYR 150 0.16 LEU 201 -0.18 TYR 26
TYR 150 0.12 ASN 202 -0.20 TYR 26
ALA 184 0.13 ILE 203 -0.25 ILE 203
ALA 184 0.13 ILE 203 -0.25 ILE 203
PHE 153 0.14 GLU 204 -0.13 TYR 26
ALA 184 0.11 THR 205 -0.18 TYR 26
GLY 63 0.08 LEU 206 -0.20 LEU 221
ALA 184 0.12 LEU 207 -0.13 LEU 221
VAL 179 0.09 PHE 208 -0.13 LEU 221
GLY 63 0.06 MET 209 -0.22 LEU 221
GLY 63 0.06 MET 209 -0.22 LEU 221
GLY 16 0.07 VAL 210 -0.20 GLY 218
LEU 181 0.05 LEU 211 -0.10 ILE 222
PHE 54 0.05 ASP 212 -0.13 LEU 221
LEU 22 0.08 VAL 213 -0.27 GLY 218
GLY 23 0.13 SER 214 -0.18 ILE 222
GLY 23 0.11 ALA 215 -0.09 LEU 174
GLY 23 0.10 LYS 216 -0.13 LEU 15
GLY 23 0.13 VAL 217 -0.26 LEU 19
LEU 25 0.11 GLY 218 -0.27 VAL 213
LYS 30 0.10 PHE 219 -0.19 VAL 213
MET 145 0.11 GLY 220 -0.30 LEU 19
LYS 30 0.11 LEU 221 -0.41 LEU 19
LYS 30 0.12 ILE 222 -0.29 LEU 19
MET 145 0.14 LEU 223 -0.28 LEU 19
ALA 144 0.14 LEU 224 -0.33 LEU 19
ALA 144 0.12 ARG 225 -0.36 LEU 19
ALA 144 0.12 ARG 225 -0.36 LEU 19
ALA 144 0.13 SER 226 -0.31 LEU 19
ALA 144 0.13 SER 226 -0.31 LEU 19
ALA 144 0.17 ARG 227 -0.27 LEU 19
ALA 144 0.17 ARG 227 -0.27 LEU 19
ILE 140 0.20 ALA 228 -0.23 LEU 19
ALA 144 0.21 ILE 229 -0.24 LEU 19
LEU 99 0.25 PHE 230 -0.23 LEU 19
GLN 105 0.30 GLY 231 -0.19 LEU 19

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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.