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***  bacteriorhodopsin  ***

CA distance fluctuations for 2404222055381936730

---  normal mode 7  ---

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 37 0.01 ILE 4 -0.30 GLU 234
PRO 37 0.01 THR 5 -0.34 GLU 234
PRO 37 0.01 GLY 6 -0.30 GLU 234
PRO 37 0.01 ARG 7 -0.31 GLU 234
LYS 41 0.00 PRO 8 -0.35 GLU 234
LYS 41 0.00 GLU 9 -0.35 GLU 234
PRO 37 0.01 TRP 10 -0.35 GLU 234
LYS 41 0.00 ILE 11 -0.41 GLU 234
LYS 41 0.00 TRP 12 -0.41 GLU 234
LYS 41 0.01 LEU 13 -0.36 GLU 234
LYS 41 0.00 ALA 14 -0.40 GLU 234
LYS 41 0.00 LEU 15 -0.46 GLU 234
LYS 41 0.00 GLY 16 -0.42 GLU 234
PRO 37 0.01 THR 17 -0.39 GLU 234
LYS 41 0.00 ALA 18 -0.46 GLU 234
SER 214 0.00 LEU 19 -0.50 GLU 234
LYS 41 0.01 MET 20 -0.43 GLU 234
PRO 37 0.01 GLY 21 -0.43 GLU 234
GLY 218 0.01 LEU 22 -0.52 GLU 234
GLY 218 0.01 GLY 23 -0.52 GLU 234
PRO 37 0.01 THR 24 -0.42 GLU 234
GLY 218 0.01 LEU 25 -0.48 GLU 234
ILE 222 0.01 TYR 26 -0.58 GLU 234
ILE 222 0.01 PHE 27 -0.50 GLU 234
PRO 37 0.01 LEU 28 -0.42 GLU 234
ILE 222 0.01 VAL 29 -0.53 GLU 234
SER 169 0.01 LYS 30 -0.60 GLU 234
SER 226 0.01 GLY 31 -0.43 GLU 234
SER 226 0.01 MET 32 -0.40 GLU 234
SER 226 0.01 GLY 33 -0.46 GLU 234
SER 226 0.01 VAL 34 -0.32 GLU 234
PHE 88 0.01 SER 35 -0.10 GLU 234
ALA 233 0.08 ASP 36 -0.02 GLU 234
ALA 233 0.26 PRO 37 -0.03 MET 163
ALA 233 0.22 ASP 38 -0.03 MET 163
GLY 231 0.03 ALA 39 -0.16 GLU 234
ALA 233 0.05 LYS 40 -0.09 GLU 234
ALA 233 0.12 LYS 41 -0.02 MET 163
GLU 232 0.05 PHE 42 -0.17 GLU 234
GLY 231 0.02 TYR 43 -0.27 GLU 234
GLU 232 0.04 ALA 44 -0.14 GLU 234
GLU 232 0.05 ILE 45 -0.14 GLU 234
GLY 231 0.03 THR 46 -0.28 GLU 234
GLY 231 0.02 THR 47 -0.30 GLU 234
GLY 231 0.03 LEU 48 -0.21 GLU 234
GLY 231 0.02 VAL 49 -0.25 GLU 234
GLY 231 0.01 PRO 50 -0.33 GLU 234
GLY 231 0.02 ALA 51 -0.28 GLU 234
GLY 231 0.02 ILE 52 -0.21 GLU 234
GLY 231 0.02 ALA 53 -0.27 GLU 234
PRO 37 0.01 PHE 54 -0.31 GLU 234
PRO 37 0.02 THR 55 -0.24 GLU 234
GLY 231 0.02 MET 56 -0.23 GLU 234
GLY 231 0.01 TYR 57 -0.30 GLU 234
PRO 37 0.01 LEU 58 -0.29 GLU 234
PRO 37 0.02 SER 59 -0.23 GLU 234
GLY 231 0.01 MET 60 -0.26 GLU 234
PRO 37 0.01 LEU 61 -0.30 GLU 234
PRO 37 0.01 LEU 62 -0.26 GLU 234
PRO 37 0.01 GLY 63 -0.23 GLU 234
GLY 231 0.02 TYR 64 -0.19 GLU 234
GLY 231 0.02 GLY 65 -0.19 GLU 234
GLY 231 0.02 LEU 66 -0.19 GLU 234
GLU 232 0.02 THR 67 -0.16 GLU 234
GLU 232 0.02 MET 68 -0.16 GLU 234
GLU 232 0.02 VAL 69 -0.14 GLU 234
GLU 232 0.02 PRO 70 -0.13 GLU 234
GLU 232 0.02 PHE 71 -0.14 GLU 234
GLU 232 0.01 GLY 72 -0.15 GLU 234
GLU 232 0.01 GLY 73 -0.15 GLU 234
GLY 231 0.01 GLU 74 -0.17 GLU 234
GLY 231 0.01 GLN 75 -0.17 GLU 234
GLY 231 0.01 ASN 76 -0.19 GLU 234
GLY 231 0.01 PRO 77 -0.21 GLU 234
GLY 231 0.02 ILE 78 -0.19 GLU 234
GLY 231 0.02 TYR 79 -0.21 GLU 234
GLU 232 0.02 TRP 80 -0.16 GLU 234
GLU 232 0.02 ALA 81 -0.18 GLU 234
GLU 232 0.02 ARG 82 -0.20 GLU 234
GLU 232 0.03 TYR 83 -0.14 GLU 234
GLU 232 0.04 ALA 84 -0.12 GLU 234
GLU 232 0.03 ASP 85 -0.17 GLU 234
GLU 232 0.03 TRP 86 -0.16 GLU 234
GLU 232 0.05 LEU 87 -0.08 GLU 234
GLU 232 0.06 PHE 88 -0.08 GLU 234
GLU 232 0.04 THR 89 -0.16 GLU 234
GLU 232 0.05 THR 90 -0.14 GLU 234
ALA 233 0.07 PRO 91 -0.05 GLU 234
GLU 232 0.07 LEU 92 -0.09 GLU 234
GLU 232 0.05 LEU 93 -0.17 GLU 234
GLU 232 0.07 LEU 94 -0.08 GLU 234
ALA 233 0.11 LEU 95 -0.01 GLU 234
GLU 232 0.07 ASP 96 -0.12 GLU 234
GLU 232 0.07 LEU 97 -0.12 GLU 234
ALA 233 0.13 ALA 98 -0.00 ILE 45
ALA 233 0.18 LEU 99 -0.01 ALA 160
GLU 232 0.12 LEU 100 -0.05 GLU 234
GLU 232 0.15 VAL 101 -0.02 PRO 37
ALA 233 0.27 ASP 102 -0.01 LYS 41
ALA 233 0.23 ALA 103 -0.01 LYS 41
GLU 234 0.32 ASP 104 -0.01 ILE 45
GLU 234 0.33 GLN 105 -0.01 ILE 45
GLU 234 0.30 GLY 106 -0.00 LEU 48
GLU 234 0.20 THR 107 -0.00 LEU 48
ALA 233 0.19 ILE 108 -0.01 LEU 92
GLU 234 0.20 LEU 109 -0.01 LEU 92
ALA 233 0.15 ALA 110 -0.00 LEU 48
ALA 233 0.12 LEU 111 -0.00 LEU 48
ALA 233 0.12 VAL 112 -0.00 THR 89
ALA 233 0.13 GLY 113 -0.00 PHE 88
ALA 233 0.10 ALA 114 -0.00 PHE 88
ALA 233 0.07 ASP 115 -0.02 GLU 234
ALA 233 0.09 GLY 116 -0.00 THR 55
ALA 233 0.08 ILE 117 -0.00 VAL 179
GLU 232 0.05 MET 118 -0.05 GLU 234
GLU 232 0.05 ILE 119 -0.07 GLU 234
ALA 233 0.06 GLY 120 -0.03 GLU 234
ALA 233 0.05 THR 121 -0.04 GLU 234
GLU 232 0.04 GLY 122 -0.10 GLU 234
GLU 232 0.04 LEU 123 -0.09 GLU 234
GLU 232 0.04 VAL 124 -0.06 GLU 234
GLU 232 0.03 GLY 125 -0.09 GLU 234
GLU 232 0.03 ALA 126 -0.13 GLU 234
GLU 232 0.03 LEU 127 -0.10 GLU 234
GLU 232 0.03 THR 128 -0.08 GLU 234
GLU 232 0.03 LYS 129 -0.09 GLU 234
GLU 232 0.03 VAL 130 -0.08 GLU 234
GLU 232 0.02 TYR 131 -0.11 GLU 234
GLU 232 0.02 SER 132 -0.10 GLU 234
GLU 232 0.03 TYR 133 -0.07 GLU 234
GLU 232 0.03 ARG 134 -0.10 GLU 234
GLU 232 0.03 PHE 135 -0.11 GLU 234
GLU 232 0.04 VAL 136 -0.07 GLU 234
GLU 232 0.04 TRP 137 -0.06 GLU 234
GLU 232 0.03 TRP 138 -0.11 GLU 234
GLU 232 0.03 ALA 139 -0.08 GLU 234
ALA 233 0.05 ILE 140 -0.04 GLU 234
GLU 232 0.04 SER 141 -0.07 GLU 234
GLU 232 0.04 THR 142 -0.10 GLU 234
GLU 232 0.05 ALA 143 -0.05 GLU 234
ALA 233 0.06 ALA 144 -0.03 GLU 234
GLU 232 0.04 MET 145 -0.09 GLU 234
GLU 232 0.04 LEU 146 -0.08 GLU 234
ALA 233 0.06 TYR 147 -0.01 GLU 234
GLU 232 0.06 ILE 148 -0.04 GLU 234
GLU 232 0.04 LEU 149 -0.11 GLU 234
GLU 232 0.05 TYR 150 -0.05 GLU 234
ALA 233 0.08 VAL 151 -0.01 PRO 165
GLU 232 0.06 LEU 152 -0.07 GLU 234
GLU 232 0.05 PHE 153 -0.09 GLU 234
GLU 232 0.06 PHE 154 -0.01 PRO 165
ALA 233 0.11 GLY 155 -0.01 PRO 165
GLU 232 0.09 PHE 156 -0.01 PRO 165
GLU 232 0.06 THR 157 -0.07 GLU 234
ALA 233 0.07 SER 158 -0.02 PRO 165
ALA 233 0.13 LYS 159 -0.02 PRO 37
GLU 232 0.08 ALA 160 -0.03 GLU 234
GLU 232 0.05 GLU 161 -0.04 GLU 234
ALA 233 0.12 SER 162 -0.03 ASP 38
GLU 232 0.12 MET 163 -0.03 ASP 38
MET 163 0.04 ARG 164 -0.07 GLU 234
GLU 166 0.02 PRO 165 -0.26 GLU 234
ARG 164 0.02 GLU 166 -0.40 GLU 234
ARG 164 0.02 VAL 167 -0.24 GLU 234
ARG 164 0.02 ALA 168 -0.23 GLU 234
ARG 225 0.01 SER 169 -0.41 GLU 234
ARG 225 0.01 THR 170 -0.43 GLU 234
GLY 231 0.02 PHE 171 -0.28 GLU 234
ARG 164 0.01 LYS 172 -0.32 GLU 234
LEU 221 0.01 VAL 173 -0.45 GLU 234
GLY 231 0.01 LEU 174 -0.38 GLU 234
GLY 231 0.02 ARG 175 -0.28 GLU 234
GLY 231 0.01 ASN 176 -0.35 GLU 234
VAL 217 0.01 VAL 177 -0.41 GLU 234
GLY 231 0.01 THR 178 -0.31 GLU 234
GLY 231 0.01 VAL 179 -0.27 GLU 234
GLY 231 0.01 VAL 180 -0.34 GLU 234
GLY 231 0.01 LEU 181 -0.35 GLU 234
GLY 231 0.01 TRP 182 -0.26 GLU 234
GLY 231 0.01 SER 183 -0.25 GLU 234
GLY 231 0.01 ALA 184 -0.30 GLU 234
GLY 231 0.01 TYR 185 -0.26 GLU 234
GLU 232 0.01 PRO 186 -0.21 GLU 234
GLY 231 0.01 VAL 187 -0.25 GLU 234
GLY 231 0.01 VAL 188 -0.28 GLU 234
GLY 231 0.01 TRP 189 -0.23 GLU 234
GLY 231 0.01 LEU 190 -0.21 GLU 234
GLY 231 0.01 ILE 191 -0.25 GLU 234
GLY 231 0.01 GLY 192 -0.26 GLU 234
GLY 231 0.01 SER 193 -0.23 GLU 234
GLY 231 0.01 GLU 194 -0.19 GLU 234
GLY 231 0.01 GLY 195 -0.19 GLU 234
GLY 231 0.01 ALA 196 -0.21 GLU 234
GLY 231 0.01 GLY 197 -0.24 GLU 234
GLY 231 0.01 ILE 198 -0.27 GLU 234
GLY 231 0.00 VAL 199 -0.30 GLU 234
GLY 231 0.00 PRO 200 -0.30 GLU 234
GLY 231 0.01 LEU 201 -0.30 GLU 234
LYS 41 0.00 ASN 202 -0.34 GLU 234
LEU 146 0.00 ILE 203 -0.36 GLU 234
GLY 231 0.00 GLU 204 -0.33 GLU 234
GLY 231 0.01 THR 205 -0.34 GLU 234
LEU 146 0.00 LEU 206 -0.40 GLU 234
LEU 146 0.00 LEU 207 -0.39 GLU 234
GLY 231 0.01 PHE 208 -0.35 GLU 234
LYS 41 0.00 MET 209 -0.40 GLU 234
SER 183 0.00 VAL 210 -0.45 GLU 234
SER 183 0.00 LEU 211 -0.40 GLU 234
GLY 231 0.01 ASP 212 -0.37 GLU 234
SER 214 0.00 VAL 213 -0.45 GLU 234
LEU 22 0.01 SER 214 -0.48 GLU 234
GLY 231 0.01 ALA 215 -0.39 GLU 234
GLY 231 0.01 LYS 216 -0.39 GLU 234
VAL 177 0.01 VAL 217 -0.50 GLU 234
GLY 23 0.01 GLY 218 -0.56 GLU 234
GLY 23 0.01 PHE 219 -0.47 GLU 234
GLY 231 0.01 GLY 220 -0.48 GLU 234
ILE 222 0.01 LEU 221 -0.63 GLU 234
LEU 221 0.01 ILE 222 -0.62 GLU 234
SER 169 0.01 LEU 223 -0.49 GLU 234
SER 169 0.01 LEU 224 -0.55 GLU 234
SER 169 0.01 ARG 225 -0.75 GLU 234
GLY 33 0.01 SER 226 -0.64 GLU 234
ASP 102 0.02 ARG 227 -0.57 GLU 234
ASP 102 0.02 ALA 228 -0.34 GLU 234
GLY 231 0.03 ILE 229 -0.26 GLU 234
LEU 99 0.04 PHE 230 -0.21 GLU 234
GLU 232 0.23 GLY 231 -0.04 ARG 227
GLY 231 0.23 GLU 232 -0.23 ARG 227
ASP 104 0.28 ALA 233 -0.50 ARG 227
GLN 105 0.33 GLU 234 -0.75 ARG 225

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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.