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

CA distance fluctuations for 2403081337012335849

---  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 224 0.42 SER 1 -0.13 GLU 59
GLU 224 0.35 GLU 2 -0.11 GLU 59
GLU 224 0.32 GLU 3 -0.07 GLU 59
GLU 224 0.32 LEU 4 -0.07 ARG 63
GLU 224 0.26 GLU 5 -0.11 ARG 63
GLU 224 0.21 ARG 6 -0.09 GLU 9
GLU 224 0.18 GLU 7 -0.09 SER 202
CYS 225 0.18 SER 8 -0.15 SER 202
CYS 225 0.15 GLU 9 -0.22 SER 202
GLU 36 0.10 GLU 10 -0.26 SER 202
GLU 36 0.11 ALA 11 -0.26 SER 202
ARG 13 0.14 GLU 12 -0.29 SER 202
GLU 12 0.14 ARG 13 -0.37 SER 202
ARG 21 0.10 ARG 14 -0.41 SER 202
GLU 66 0.09 LEU 15 -0.37 SER 202
GLU 66 0.14 GLN 16 -0.40 SER 202
ARG 70 0.11 GLU 17 -0.50 SER 202
ARG 14 0.10 ALA 18 -0.49 GLU 203
ARG 70 0.17 ARG 19 -0.42 GLU 203
ARG 70 0.15 LYS 20 -0.48 GLU 203
ARG 14 0.10 ARG 21 -0.52 GLU 203
GLU 74 0.08 SER 22 -0.43 GLU 203
GLU 74 0.12 GLU 23 -0.39 GLU 203
GLU 81 0.08 GLU 24 -0.45 GLU 203
GLU 81 0.09 ALA 25 -0.42 GLU 203
GLU 81 0.13 ARG 26 -0.33 GLU 203
GLU 81 0.13 GLU 27 -0.34 GLU 203
GLU 81 0.10 ARG 28 -0.37 GLU 203
GLU 81 0.11 GLY 29 -0.27 GLU 203
GLU 3 0.10 ASP 30 -0.32 GLU 203
GLU 3 0.10 LEU 31 -0.25 GLU 203
GLU 3 0.15 LYS 32 -0.31 GLU 203
GLU 3 0.14 GLU 33 -0.50 GLU 203
GLU 7 0.10 LEU 34 -0.39 GLU 203
GLU 3 0.12 ALA 35 -0.34 GLU 203
GLU 3 0.17 GLU 36 -0.50 GLU 203
GLU 7 0.13 ALA 37 -0.49 GLU 203
GLU 7 0.10 LEU 38 -0.36 GLU 203
GLU 3 0.15 ILE 39 -0.36 GLU 203
GLU 7 0.16 GLU 40 -0.44 ARG 206
GLU 7 0.09 GLU 41 -0.35 GLU 203
GLU 7 0.10 ALA 42 -0.27 ARG 206
GLU 3 0.15 ARG 43 -0.29 ARG 206
GLU 7 0.14 ALA 44 -0.28 ARG 206
CYS 225 0.09 VAL 45 -0.22 ARG 206
ARG 50 0.12 GLN 46 -0.18 ARG 206
ARG 43 0.13 GLU 47 -0.15 SER 202
CYS 225 0.16 LEU 48 -0.16 SER 202
CYS 225 0.19 ALA 49 -0.12 SER 202
CYS 225 0.24 ARG 50 -0.07 CYS 111
CYS 225 0.27 VAL 51 -0.06 SER 202
CYS 225 0.28 ALA 52 -0.08 GLU 66
CYS 225 0.37 CYS 53 -0.09 ARG 112
GLU 224 0.44 GLU 54 -0.07 ARG 112
CYS 225 0.39 ARG 55 -0.10 ASN 57
CYS 225 0.38 GLY 56 -0.08 GLU 66
CYS 225 0.29 ASN 57 -0.12 SER 1
CYS 225 0.26 SER 58 -0.11 GLU 66
CYS 225 0.21 GLU 59 -0.15 GLU 66
CYS 225 0.20 GLU 60 -0.15 GLU 66
CYS 225 0.20 ALA 61 -0.12 GLU 203
CYS 225 0.16 GLU 62 -0.15 GLN 69
GLU 62 0.15 ARG 63 -0.17 GLU 203
CYS 225 0.13 ALA 64 -0.18 GLU 203
CYS 225 0.11 SER 65 -0.16 GLU 203
GLN 16 0.14 GLU 66 -0.18 GLU 203
GLN 16 0.12 LYS 67 -0.22 GLU 203
ARG 19 0.10 ALA 68 -0.21 GLU 203
ARG 19 0.12 GLN 69 -0.18 GLU 203
ARG 19 0.17 ARG 70 -0.22 GLU 203
ARG 19 0.14 VAL 71 -0.25 GLU 203
ARG 19 0.09 LEU 72 -0.20 GLU 203
GLU 23 0.10 GLU 73 -0.18 GLU 203
GLU 23 0.12 GLU 74 -0.23 GLU 203
GLU 23 0.08 ALA 75 -0.22 GLU 203
GLU 131 0.13 ARG 76 -0.15 GLU 203
GLU 131 0.11 LYS 77 -0.16 GLU 203
SER 79 0.09 VAL 78 -0.19 GLU 203
VAL 78 0.09 SER 79 -0.12 GLU 203
GLU 138 0.12 GLU 80 -0.10 GLU 62
ARG 26 0.13 GLU 81 -0.10 GLU 203
GLU 3 0.10 ALA 82 -0.09 GLU 173
GLU 138 0.15 ARG 83 -0.11 GLU 173
GLU 138 0.14 GLU 84 -0.10 GLU 173
GLU 3 0.09 GLN 85 -0.09 GLU 173
GLN 142 0.13 GLY 86 -0.11 GLU 173
GLU 3 0.13 ASP 87 -0.09 ARG 177
GLU 3 0.14 ASP 88 -0.10 ARG 177
GLU 3 0.16 GLU 89 -0.14 GLU 33
GLU 3 0.14 VAL 90 -0.14 GLU 203
GLU 3 0.13 LEU 91 -0.09 ARG 177
GLU 3 0.15 ALA 92 -0.11 GLU 33
GLU 3 0.17 LEU 93 -0.21 GLU 203
GLU 3 0.13 ALA 94 -0.18 GLU 203
GLU 3 0.13 LEU 95 -0.12 GLU 203
GLU 3 0.16 ILE 96 -0.17 GLU 203
GLU 3 0.13 ALA 97 -0.24 GLU 203
GLU 3 0.10 ILE 98 -0.17 GLU 203
GLU 3 0.13 ALA 99 -0.13 GLU 203
GLU 3 0.15 LEU 100 -0.18 ARG 206
ARG 50 0.09 ALA 101 -0.18 GLU 203
ARG 50 0.09 VAL 102 -0.13 GLU 203
ARG 50 0.15 LEU 103 -0.12 ARG 206
ARG 50 0.10 ALA 104 -0.15 ARG 206
ARG 19 0.08 LEU 105 -0.13 GLU 203
VAL 165 0.11 ALA 106 -0.10 GLU 203
GLU 164 0.18 GLU 107 -0.08 GLU 203
CYS 225 0.17 VAL 108 -0.10 GLU 203
ARG 169 0.14 ALA 109 -0.09 GLU 203
CYS 111 0.22 CYS 110 -0.07 GLU 203
CYS 168 0.33 CYS 111 -0.08 GLY 113
CYS 168 0.24 ARG 112 -0.09 CYS 53
ARG 169 0.24 GLY 113 -0.08 CYS 111
ARG 169 0.16 ASN 114 -0.08 GLU 203
ARG 63 0.09 SER 115 -0.07 GLU 203
ARG 19 0.08 GLU 116 -0.08 GLU 203
ARG 19 0.09 GLU 117 -0.09 GLU 203
ASP 181 0.08 ALA 118 -0.08 GLU 203
ASP 181 0.09 GLU 119 -0.07 GLU 84
ASP 181 0.08 ARG 120 -0.08 GLU 203
ASP 181 0.07 ALA 121 -0.09 GLU 203
ASP 181 0.11 SER 122 -0.07 ARG 83
ARG 184 0.11 GLU 123 -0.09 ASN 171
GLU 188 0.08 LYS 124 -0.09 GLU 203
GLU 54 0.12 ALA 125 -0.09 GLU 174
GLU 188 0.12 GLN 126 -0.16 GLU 174
GLU 188 0.10 ARG 127 -0.14 GLU 174
GLU 3 0.11 VAL 128 -0.12 GLU 174
GLU 3 0.13 LEU 129 -0.15 ARG 177
GLU 188 0.13 GLU 130 -0.17 ARG 177
ARG 76 0.13 GLU 131 -0.15 ARG 177
GLU 3 0.13 ALA 132 -0.14 ARG 177
GLU 3 0.12 ARG 133 -0.18 ARG 177
GLU 3 0.12 LYS 134 -0.16 ARG 177
GLU 3 0.13 VAL 135 -0.14 ARG 177
GLU 3 0.13 SER 136 -0.13 GLU 180
SER 195 0.13 GLU 137 -0.17 GLU 180
ARG 83 0.15 GLU 138 -0.13 GLU 180
GLU 3 0.12 ALA 139 -0.15 GLU 33
SER 195 0.16 ARG 140 -0.14 GLU 33
GLN 199 0.14 GLU 141 -0.12 GLU 180
GLY 86 0.13 GLN 142 -0.14 GLU 33
ASP 201 0.16 GLY 143 -0.17 GLU 33
GLU 3 0.13 ASP 144 -0.21 GLU 33
GLU 3 0.13 ASP 145 -0.24 GLU 33
GLU 3 0.14 GLU 146 -0.32 GLU 33
GLU 3 0.15 VAL 147 -0.24 GLU 33
GLU 3 0.14 LEU 148 -0.19 GLU 33
GLU 3 0.15 ALA 149 -0.22 GLU 36
GLU 3 0.17 LEU 150 -0.24 GLU 36
GLU 3 0.15 ALA 151 -0.15 GLU 36
GLU 3 0.16 LEU 152 -0.16 GLU 36
GLU 3 0.18 ILE 153 -0.16 GLU 36
GLU 3 0.17 ALA 154 -0.10 ARG 177
GLU 3 0.16 ILE 155 -0.12 ARG 177
GLU 3 0.18 ALA 156 -0.11 GLU 40
GLU 3 0.19 LEU 157 -0.08 ALA 18
GLU 54 0.16 ALA 158 -0.11 GLU 174
GLU 54 0.20 VAL 159 -0.09 ALA 178
GLU 54 0.24 LEU 160 -0.06 ARG 14
GLU 54 0.19 ALA 161 -0.07 GLU 203
GLU 54 0.18 LEU 162 -0.07 ALA 166
GLU 54 0.25 ALA 163 -0.05 ALA 158
GLU 54 0.28 GLU 164 -0.05 CYS 168
GLU 54 0.19 VAL 165 -0.05 GLU 203
GLU 54 0.22 ALA 166 -0.08 GLN 126
GLU 54 0.30 CYS 167 -0.09 ARG 169
CYS 111 0.33 CYS 168 -0.05 VAL 165
CYS 111 0.24 ARG 169 -0.09 CYS 167
CYS 111 0.25 GLY 170 -0.08 GLN 126
GLU 54 0.21 ASN 171 -0.12 GLN 126
GLU 54 0.25 LYS 172 -0.13 GLU 130
GLU 54 0.22 GLU 173 -0.16 GLU 130
GLU 54 0.20 GLU 174 -0.16 GLN 126
GLU 54 0.26 ALA 175 -0.12 GLU 130
GLU 54 0.24 GLU 176 -0.15 ARG 133
GLU 54 0.21 ARG 177 -0.18 ARG 133
GLU 54 0.22 ALA 178 -0.13 ARG 133
GLU 54 0.25 TYR 179 -0.12 GLU 137
GLU 54 0.21 GLU 180 -0.17 GLU 137
GLU 54 0.20 ASP 181 -0.16 GLU 137
GLU 54 0.21 ALA 182 -0.10 GLU 137
SER 1 0.21 ARG 183 -0.11 GLU 17
SER 1 0.18 ARG 184 -0.15 GLU 137
SER 1 0.17 VAL 185 -0.13 GLU 36
SER 1 0.18 GLU 186 -0.16 GLU 17
SER 1 0.16 GLU 187 -0.16 GLU 17
SER 1 0.15 GLU 188 -0.16 GLU 17
SER 1 0.15 ALA 189 -0.21 GLU 17
SER 1 0.14 ARG 190 -0.23 GLU 17
SER 1 0.13 LYS 191 -0.21 GLU 17
SER 1 0.12 VAL 192 -0.24 GLU 17
SER 1 0.11 LYS 193 -0.30 GLU 17
SER 1 0.11 GLU 194 -0.28 GLU 17
ARG 140 0.16 SER 195 -0.28 GLU 17
ARG 140 0.13 ALA 196 -0.34 ARG 21
ARG 140 0.11 GLU 197 -0.37 GLU 17
ARG 140 0.13 GLU 198 -0.33 GLU 17
GLY 143 0.15 GLN 199 -0.37 ARG 21
GLY 143 0.13 GLY 200 -0.42 ARG 21
GLY 143 0.16 ASP 201 -0.45 ARG 21
GLY 143 0.12 SER 202 -0.50 GLU 17
GLY 143 0.10 GLU 203 -0.52 ARG 21
ASP 145 0.11 VAL 204 -0.41 GLU 36
ARG 140 0.09 LYS 205 -0.39 GLU 17
GLU 3 0.10 ARG 206 -0.45 GLU 17
GLU 3 0.14 LEU 207 -0.38 GLU 36
GLU 3 0.14 ALA 208 -0.29 GLU 17
SER 1 0.15 GLU 209 -0.32 GLU 17
GLU 3 0.17 GLU 210 -0.34 GLU 40
GLU 3 0.18 ALA 211 -0.22 GLU 40
SER 1 0.18 GLU 212 -0.21 GLU 17
SER 1 0.22 GLN 213 -0.21 ARG 14
GLU 3 0.22 LEU 214 -0.16 ARG 14
SER 1 0.22 ALA 215 -0.13 GLU 17
SER 1 0.25 ARG 216 -0.13 ARG 14
SER 1 0.29 GLU 217 -0.11 ARG 14
GLU 54 0.28 ALA 218 -0.07 ARG 14
GLU 54 0.28 ARG 219 -0.07 GLU 137
SER 1 0.34 ARG 220 -0.06 ARG 14
GLU 54 0.39 HIS 221 -0.05 GLU 137
GLU 54 0.34 VAL 222 -0.08 GLU 137
GLU 54 0.36 GLN 223 -0.08 GLU 137
GLU 54 0.44 GLU 224 -0.06 GLU 137
GLU 54 0.44 CYS 225 -0.06 GLY 170
GLU 54 0.36 ARG 226 -0.09 GLU 137
SER 1 0.38 GLY 227 -0.08 GLU 137
SER 1 0.36 ASN 228 -0.10 GLU 137

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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.