CNRS Nantes University US2B US2B
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***  dhr81 test  ***

CA distance fluctuations for 2403081337012335849

---  normal mode 10  ---

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 170 0.15 SER 1 -0.22 ARG 216
GLY 170 0.15 GLU 2 -0.12 GLN 213
CYS 168 0.23 GLU 3 -0.15 ARG 14
CYS 168 0.21 LEU 4 -0.15 GLN 213
GLU 12 0.15 GLU 5 -0.13 GLU 60
CYS 168 0.17 ARG 6 -0.14 GLU 60
CYS 168 0.22 GLU 7 -0.16 ARG 14
CYS 168 0.14 SER 8 -0.13 ARG 63
GLU 203 0.17 GLU 9 -0.19 ARG 63
GLU 203 0.22 GLU 10 -0.13 GLU 3
CYS 168 0.16 ALA 11 -0.13 ARG 70
GLU 5 0.15 GLU 12 -0.20 ARG 70
GLU 203 0.19 ARG 13 -0.21 ARG 70
GLU 203 0.20 ARG 14 -0.19 GLU 17
GLU 40 0.16 LEU 15 -0.17 ARG 70
GLU 60 0.19 GLN 16 -0.22 GLU 74
GLN 16 0.17 GLU 17 -0.19 ARG 14
ARG 63 0.17 ALA 18 -0.13 GLU 3
ARG 63 0.32 ARG 19 -0.19 GLU 74
ARG 63 0.26 LYS 20 -0.15 ARG 14
ARG 63 0.23 ARG 21 -0.18 ARG 206
LYS 67 0.30 SER 22 -0.17 ARG 206
ARG 63 0.41 GLU 23 -0.17 GLU 203
ARG 63 0.31 GLU 24 -0.26 GLU 203
ARG 63 0.27 ALA 25 -0.29 GLU 203
ARG 70 0.34 ARG 26 -0.25 GLU 203
ARG 63 0.35 GLU 27 -0.30 GLU 203
ARG 63 0.27 ARG 28 -0.39 GLU 203
ARG 70 0.28 GLY 29 -0.33 GLU 203
ARG 70 0.22 ASP 30 -0.39 GLU 203
ARG 63 0.18 LEU 31 -0.27 GLU 203
LYS 67 0.16 LYS 32 -0.33 GLU 203
ARG 63 0.16 GLU 33 -0.35 GLU 203
LYS 67 0.22 LEU 34 -0.24 GLU 203
LYS 67 0.18 ALA 35 -0.18 ARG 206
LYS 67 0.15 GLU 36 -0.23 GLU 210
LYS 67 0.19 ALA 37 -0.17 GLU 210
LYS 67 0.21 LEU 38 -0.10 GLU 210
LYS 67 0.12 ILE 39 -0.11 GLU 33
ARG 14 0.19 GLU 40 -0.19 ARG 43
ARG 63 0.17 GLU 41 -0.13 GLU 74
ARG 63 0.10 ALA 42 -0.10 GLU 73
CYS 168 0.12 ARG 43 -0.19 GLU 40
CYS 168 0.13 ALA 44 -0.15 GLU 47
GLU 23 0.15 VAL 45 -0.09 ARG 70
CYS 168 0.16 GLN 46 -0.11 ARG 50
CYS 168 0.23 GLU 47 -0.16 GLU 40
CYS 168 0.15 LEU 48 -0.10 GLU 217
GLU 23 0.16 ALA 49 -0.19 GLU 217
CYS 168 0.29 ARG 50 -0.25 GLU 217
CYS 168 0.21 VAL 51 -0.21 GLU 217
GLU 23 0.18 ALA 52 -0.25 ARG 220
GLY 113 0.21 CYS 53 -0.38 ARG 220
ARG 169 0.20 GLU 54 -0.38 GLU 217
GLU 23 0.14 ARG 55 -0.32 ARG 220
GLU 23 0.19 GLY 56 -0.39 GLU 224
GLU 23 0.25 ASN 57 -0.28 GLU 224
GLU 23 0.28 SER 58 -0.31 GLU 224
GLU 23 0.35 GLU 59 -0.24 GLU 224
GLU 23 0.33 GLU 60 -0.18 ARG 220
GLU 23 0.27 ALA 61 -0.21 ARG 220
GLU 23 0.34 GLU 62 -0.20 GLU 224
GLU 23 0.41 ARG 63 -0.19 GLU 9
GLU 23 0.30 ALA 64 -0.16 GLU 9
GLU 23 0.28 SER 65 -0.13 GLU 9
GLU 23 0.36 GLU 66 -0.18 GLU 9
GLU 23 0.39 LYS 67 -0.16 GLU 12
GLU 23 0.25 ALA 68 -0.11 GLU 12
GLU 27 0.24 GLN 69 -0.14 ARG 13
ARG 26 0.34 ARG 70 -0.21 ARG 13
ARG 26 0.22 VAL 71 -0.18 GLN 16
GLU 27 0.17 LEU 72 -0.13 GLN 16
GLU 27 0.20 GLU 73 -0.21 GLN 16
ARG 70 0.24 GLU 74 -0.22 GLN 16
ARG 70 0.15 ALA 75 -0.13 GLN 16
GLY 29 0.15 ARG 76 -0.13 GLN 16
GLY 29 0.20 LYS 77 -0.16 GLN 16
GLY 29 0.16 VAL 78 -0.14 GLU 203
GLY 29 0.10 SER 79 -0.11 GLU 203
GLY 29 0.13 GLU 80 -0.11 GLU 203
GLY 29 0.14 GLU 81 -0.15 GLU 203
GLU 138 0.11 ALA 82 -0.16 GLU 203
GLU 138 0.13 ARG 83 -0.12 GLU 203
GLU 138 0.12 GLU 84 -0.13 GLU 203
GLU 138 0.12 GLN 85 -0.16 GLU 203
GLU 138 0.16 GLY 86 -0.13 GLU 203
GLU 138 0.12 ASP 87 -0.17 GLU 203
GLU 138 0.11 ASP 88 -0.12 GLU 203
ARG 14 0.14 GLU 89 -0.18 GLU 203
LYS 67 0.12 VAL 90 -0.20 GLU 203
ARG 63 0.09 LEU 91 -0.12 GLU 203
ARG 14 0.11 ALA 92 -0.10 ARG 177
ARG 14 0.12 LEU 93 -0.13 ARG 206
ARG 63 0.11 ALA 94 -0.09 GLU 203
GLU 10 0.06 LEU 95 -0.07 GLU 54
ARG 14 0.10 ILE 96 -0.12 GLU 33
LYS 67 0.10 ALA 97 -0.08 GLU 33
GLU 27 0.08 ILE 98 -0.05 GLN 16
GLU 10 0.07 ALA 99 -0.08 GLU 54
GLU 10 0.09 LEU 100 -0.10 GLU 54
GLU 23 0.12 ALA 101 -0.05 GLU 217
GLU 27 0.10 VAL 102 -0.05 GLY 56
VAL 165 0.10 LEU 103 -0.12 CYS 111
GLU 23 0.13 ALA 104 -0.10 GLU 217
GLU 23 0.17 LEU 105 -0.10 ARG 220
GLU 23 0.12 ALA 106 -0.12 ARG 220
ARG 169 0.20 GLU 107 -0.25 GLU 217
GLU 23 0.19 VAL 108 -0.21 ARG 220
GLU 23 0.17 ALA 109 -0.22 GLU 224
ARG 50 0.23 CYS 110 -0.30 GLU 224
GLY 113 0.23 CYS 111 -0.41 GLU 224
GLU 23 0.21 ARG 112 -0.36 GLU 224
CYS 111 0.23 GLY 113 -0.35 CYS 168
GLU 27 0.19 ASN 114 -0.26 CYS 168
GLU 54 0.16 SER 115 -0.20 CYS 168
GLU 27 0.17 GLU 116 -0.12 GLU 224
GLU 27 0.18 GLU 117 -0.12 GLU 224
GLU 27 0.14 ALA 118 -0.13 GLU 224
GLU 27 0.12 GLU 119 -0.11 GLU 137
GLU 27 0.14 ARG 120 -0.09 ARG 63
GLU 27 0.13 ALA 121 -0.07 GLU 137
GLU 180 0.10 SER 122 -0.13 GLN 126
ASP 181 0.14 GLU 123 -0.10 GLU 119
ASP 181 0.11 LYS 124 -0.06 GLU 137
ARG 184 0.11 ALA 125 -0.09 CYS 111
ARG 184 0.17 GLN 126 -0.13 SER 122
ARG 184 0.16 ARG 127 -0.10 ASN 171
ARG 184 0.13 VAL 128 -0.08 GLU 174
ARG 184 0.16 LEU 129 -0.16 GLU 174
ARG 184 0.20 GLU 130 -0.19 GLU 174
ARG 184 0.14 GLU 131 -0.13 GLU 174
GLU 188 0.11 ALA 132 -0.15 GLU 174
GLU 188 0.18 ARG 133 -0.22 GLU 174
GLU 188 0.14 LYS 134 -0.19 GLU 173
ARG 83 0.10 VAL 135 -0.17 GLU 174
LYS 191 0.10 SER 136 -0.22 ARG 177
GLY 86 0.12 GLU 137 -0.27 ARG 177
GLY 86 0.16 GLU 138 -0.22 ARG 177
ARG 14 0.13 ALA 139 -0.21 ARG 177
ARG 14 0.12 ARG 140 -0.24 ARG 177
GLY 86 0.14 GLU 141 -0.25 ARG 177
ARG 14 0.15 GLN 142 -0.20 ARG 177
ARG 14 0.14 GLY 143 -0.20 ARG 177
ARG 14 0.17 ASP 144 -0.17 ARG 177
ARG 14 0.16 ASP 145 -0.16 ARG 177
ARG 14 0.19 GLU 146 -0.19 ASP 30
ARG 14 0.17 VAL 147 -0.14 ARG 177
ARG 14 0.14 LEU 148 -0.18 ARG 177
GLU 10 0.15 ALA 149 -0.15 ASP 30
ARG 14 0.16 LEU 150 -0.15 GLU 33
ARG 14 0.12 ALA 151 -0.15 ARG 177
GLU 10 0.11 LEU 152 -0.16 ARG 177
GLU 10 0.13 ILE 153 -0.18 GLU 33
GLU 10 0.11 ALA 154 -0.13 GLU 54
GLU 10 0.10 ILE 155 -0.14 CYS 111
GLU 10 0.11 ALA 156 -0.18 GLU 54
GLU 10 0.12 LEU 157 -0.17 CYS 53
GLU 10 0.09 ALA 158 -0.14 CYS 111
GLU 10 0.10 VAL 159 -0.18 CYS 111
GLU 10 0.12 LEU 160 -0.25 CYS 111
GLU 10 0.11 ALA 161 -0.19 CYS 111
GLU 10 0.09 LEU 162 -0.16 CYS 111
GLU 10 0.13 ALA 163 -0.22 CYS 111
GLU 47 0.16 GLU 164 -0.31 CYS 111
GLU 47 0.17 VAL 165 -0.18 GLY 113
GLU 47 0.15 ALA 166 -0.16 GLU 137
GLU 7 0.20 CYS 167 -0.24 GLY 113
ARG 50 0.29 CYS 168 -0.35 GLY 113
ARG 50 0.25 ARG 169 -0.14 GLU 137
ARG 50 0.22 GLY 170 -0.16 GLU 137
GLU 3 0.17 ASN 171 -0.20 GLU 137
GLU 3 0.15 LYS 172 -0.20 GLU 137
GLU 3 0.12 GLU 173 -0.26 GLU 137
GLU 7 0.10 GLU 174 -0.25 GLU 137
GLU 10 0.12 ALA 175 -0.19 GLU 137
GLU 10 0.10 GLU 176 -0.21 GLU 137
GLU 123 0.12 ARG 177 -0.27 GLU 137
GLU 123 0.12 ALA 178 -0.20 GLU 137
GLU 123 0.10 TYR 179 -0.21 GLY 56
GLU 123 0.14 GLU 180 -0.18 ARG 140
GLN 126 0.17 ASP 181 -0.21 ARG 140
GLN 126 0.12 ALA 182 -0.21 GLY 56
GLU 130 0.13 ARG 183 -0.22 GLY 56
GLU 130 0.20 ARG 184 -0.17 GLY 56
GLU 130 0.16 VAL 185 -0.19 GLU 54
GLU 130 0.12 GLU 186 -0.24 GLU 54
ARG 133 0.15 GLU 187 -0.21 GLU 54
ARG 133 0.18 GLU 188 -0.18 GLU 54
ARG 133 0.14 ALA 189 -0.19 GLU 54
ARG 133 0.12 ARG 190 -0.21 GLU 54
ARG 133 0.12 LYS 191 -0.17 GLU 54
GLU 10 0.12 VAL 192 -0.17 ARG 28
GLU 10 0.12 LYS 193 -0.21 ARG 28
GLU 10 0.11 GLU 194 -0.20 ARG 28
GLU 10 0.12 SER 195 -0.19 ARG 28
GLU 10 0.15 ALA 196 -0.25 ARG 28
GLU 10 0.14 GLU 197 -0.27 ARG 28
GLU 10 0.13 GLU 198 -0.23 ARG 28
GLU 10 0.16 GLN 199 -0.26 ARG 28
GLU 10 0.17 GLY 200 -0.32 ARG 28
GLU 10 0.19 ASP 201 -0.34 ARG 28
GLU 10 0.20 SER 202 -0.38 ARG 28
GLU 10 0.22 GLU 203 -0.39 ASP 30
GLU 10 0.18 VAL 204 -0.30 ASP 30
GLU 10 0.16 LYS 205 -0.29 ARG 28
GLU 10 0.19 ARG 206 -0.35 GLU 33
GLU 10 0.18 LEU 207 -0.31 GLU 33
GLU 10 0.14 ALA 208 -0.23 GLU 33
GLN 213 0.18 GLU 209 -0.27 GLU 33
GLU 10 0.14 GLU 210 -0.28 GLU 33
GLU 10 0.12 ALA 211 -0.22 GLU 33
ARG 133 0.10 GLU 212 -0.26 GLU 54
GLU 209 0.18 GLN 213 -0.32 GLU 54
GLU 210 0.12 LEU 214 -0.28 GLU 54
GLU 10 0.09 ALA 215 -0.27 GLU 54
ARG 206 0.10 ARG 216 -0.34 GLU 54
ARG 206 0.15 GLU 217 -0.38 GLU 54
GLU 10 0.11 ALA 218 -0.30 CYS 111
GLU 10 0.09 ARG 219 -0.30 GLY 56
ARG 206 0.14 ARG 220 -0.38 GLY 56
GLU 10 0.14 HIS 221 -0.41 CYS 111
GLU 10 0.12 VAL 222 -0.30 CYS 111
GLU 10 0.12 GLN 223 -0.31 CYS 111
ARG 206 0.14 GLU 224 -0.41 CYS 111
GLU 7 0.19 CYS 225 -0.32 GLY 113
GLU 7 0.15 ARG 226 -0.23 GLY 113
GLU 10 0.13 GLY 227 -0.27 GLY 56
GLU 10 0.11 ASN 228 -0.28 GLY 56

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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.