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***  dhr81 test  ***

CA distance fluctuations for 2403081337012335849

---  normal mode 8  ---

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 0.56 SER 1 -0.05 GLU 203
GLU 224 0.54 GLU 2 -0.07 GLU 17
GLU 224 0.61 GLU 3 -0.07 ARG 21
GLU 224 0.58 LEU 4 -0.06 ARG 21
GLU 224 0.47 GLU 5 -0.06 ARG 63
GLU 224 0.49 ARG 6 -0.08 GLU 17
GLU 224 0.52 GLU 7 -0.06 ARG 21
GLU 224 0.42 SER 8 -0.06 GLU 12
GLU 224 0.39 GLU 9 -0.08 ARG 70
GLU 224 0.42 GLU 10 -0.08 ARG 21
GLU 224 0.38 ALA 11 -0.06 ALA 37
GLU 224 0.31 GLU 12 -0.09 ARG 70
GLU 224 0.32 ARG 13 -0.09 GLU 17
GLU 217 0.32 ARG 14 -0.08 ARG 21
GLU 217 0.26 LEU 15 -0.08 ARG 70
GLU 224 0.24 GLN 16 -0.11 ARG 70
GLU 217 0.26 GLU 17 -0.09 ARG 13
GLU 217 0.25 ALA 18 -0.08 ARG 14
GLU 217 0.20 ARG 19 -0.10 GLU 74
GLU 217 0.20 LYS 20 -0.08 GLU 74
GLU 210 0.20 ARG 21 -0.08 GLU 17
GLU 217 0.17 SER 22 -0.08 GLU 81
GLU 217 0.15 GLU 23 -0.10 GLU 81
ARG 206 0.18 GLU 24 -0.09 GLU 81
ARG 206 0.17 ALA 25 -0.09 GLU 81
ARG 206 0.13 ARG 26 -0.13 GLU 81
GLU 203 0.15 GLU 27 -0.12 GLU 81
GLU 203 0.17 ARG 28 -0.10 GLN 85
GLU 203 0.14 GLY 29 -0.13 GLN 85
GLU 203 0.16 ASP 30 -0.09 ASP 87
GLU 203 0.13 LEU 31 -0.07 ASP 87
GLU 203 0.16 LYS 32 -0.06 ARG 14
ARG 206 0.21 GLU 33 -0.07 ARG 14
GLU 210 0.15 LEU 34 -0.07 ARG 14
GLU 210 0.14 ALA 35 -0.05 LEU 91
GLU 210 0.22 GLU 36 -0.06 ALA 44
GLU 210 0.20 ALA 37 -0.07 ARG 14
GLU 217 0.17 LEU 38 -0.05 ARG 14
GLU 217 0.20 ILE 39 -0.05 ARG 43
GLU 217 0.27 GLU 40 -0.08 ALA 44
GLU 217 0.22 GLU 41 -0.05 ALA 11
GLU 217 0.20 ALA 42 -0.04 ARG 43
GLU 217 0.31 ARG 43 -0.07 VAL 45
HIS 221 0.29 ALA 44 -0.08 GLU 40
GLU 224 0.24 VAL 45 -0.07 ARG 43
HIS 221 0.29 GLN 46 -0.06 GLU 203
HIS 221 0.42 GLU 47 -0.07 GLU 203
GLU 224 0.35 LEU 48 -0.05 GLU 40
CYS 225 0.31 ALA 49 -0.06 GLU 203
CYS 225 0.48 ARG 50 -0.09 GLU 203
GLU 224 0.49 VAL 51 -0.07 GLU 203
CYS 225 0.38 ALA 52 -0.06 GLU 203
CYS 225 0.44 CYS 53 -0.09 GLU 203
CYS 225 0.60 GLU 54 -0.09 GLU 203
CYS 225 0.49 ARG 55 -0.07 GLU 203
CYS 225 0.37 GLY 56 -0.07 GLU 203
CYS 225 0.30 ASN 57 -0.05 GLU 203
CYS 225 0.20 SER 58 -0.05 GLU 203
CYS 225 0.18 GLU 59 -0.09 GLU 116
CYS 225 0.23 GLU 60 -0.07 GLU 116
CYS 225 0.22 ALA 61 -0.05 GLU 116
CYS 225 0.13 GLU 62 -0.13 GLU 116
GLU 224 0.16 ARG 63 -0.12 GLU 116
GLU 224 0.19 ALA 64 -0.08 GLU 116
CYS 225 0.12 SER 65 -0.09 GLU 116
GLU 224 0.10 GLU 66 -0.13 ARG 120
GLU 224 0.15 LYS 67 -0.10 ARG 120
GLU 224 0.13 ALA 68 -0.08 ARG 120
GLU 224 0.08 GLN 69 -0.11 ARG 120
GLU 224 0.10 ARG 70 -0.11 GLN 16
GLU 224 0.12 VAL 71 -0.09 GLN 16
GLU 224 0.08 LEU 72 -0.09 ARG 127
GLU 217 0.05 GLU 73 -0.13 ARG 127
GLU 217 0.08 GLU 74 -0.10 ARG 127
GLU 217 0.08 ALA 75 -0.09 ARG 127
GLU 81 0.04 ARG 76 -0.14 ARG 127
GLU 203 0.06 LYS 77 -0.12 ARG 127
GLU 203 0.08 VAL 78 -0.09 SER 79
GLU 203 0.06 SER 79 -0.10 ARG 177
GLU 203 0.05 GLU 80 -0.12 ARG 177
GLU 203 0.07 GLU 81 -0.13 ARG 26
GLU 203 0.08 ALA 82 -0.10 GLY 29
GLU 203 0.06 ARG 83 -0.11 ARG 177
GLU 203 0.06 GLU 84 -0.11 GLY 29
GLU 203 0.08 GLN 85 -0.13 GLY 29
GLU 203 0.06 GLY 86 -0.14 GLU 138
GLU 203 0.08 ASP 87 -0.10 GLY 29
GLU 203 0.06 ASP 88 -0.08 ALA 139
GLU 203 0.08 GLU 89 -0.06 ALA 139
GLU 203 0.10 VAL 90 -0.05 ALA 139
GLU 203 0.05 LEU 91 -0.07 ARG 177
GLU 217 0.04 ALA 92 -0.06 ARG 177
GLU 210 0.09 LEU 93 -0.04 ARG 43
GLU 217 0.07 ALA 94 -0.06 ARG 177
GLU 217 0.05 LEU 95 -0.07 ARG 177
GLU 217 0.09 ILE 96 -0.04 CYS 111
GLU 217 0.13 ALA 97 -0.04 ARG 43
GLU 217 0.07 ILE 98 -0.06 ARG 177
GLU 224 0.07 ALA 99 -0.03 ARG 177
HIS 221 0.15 LEU 100 -0.05 CYS 111
GLU 224 0.12 ALA 101 -0.03 GLU 203
ARG 50 0.09 VAL 102 -0.04 ARG 206
GLU 47 0.13 LEU 103 -0.06 ARG 206
CYS 225 0.18 ALA 104 -0.06 GLU 203
CYS 225 0.10 LEU 105 -0.05 ARG 206
GLU 107 0.18 ALA 106 -0.08 GLU 210
VAL 165 0.23 GLU 107 -0.10 GLU 210
CYS 225 0.17 VAL 108 -0.07 ARG 206
CYS 53 0.12 ALA 109 -0.08 GLU 210
CYS 53 0.27 CYS 110 -0.10 LEU 214
CYS 168 0.27 CYS 111 -0.11 GLU 210
GLY 170 0.11 ARG 112 -0.08 GLU 210
GLY 56 0.13 GLY 113 -0.09 LEU 214
CYS 111 0.09 ASN 114 -0.08 GLU 62
GLU 54 0.15 SER 115 -0.08 GLU 62
GLU 54 0.09 GLU 116 -0.13 GLU 66
GLU 54 0.08 GLU 117 -0.12 GLU 66
GLU 54 0.15 ALA 118 -0.07 GLU 66
GLU 54 0.15 GLU 119 -0.12 ASN 171
GLU 123 0.11 ARG 120 -0.13 GLU 66
ARG 50 0.11 ALA 121 -0.10 GLU 66
GLU 54 0.15 SER 122 -0.12 GLU 174
GLU 54 0.12 GLU 123 -0.20 GLU 174
ARG 50 0.09 LYS 124 -0.14 GLU 174
ARG 50 0.12 ALA 125 -0.10 ARG 177
GLU 54 0.12 GLN 126 -0.17 ARG 177
GLU 54 0.09 ARG 127 -0.16 ARG 177
ARG 50 0.07 VAL 128 -0.13 ARG 76
GLU 3 0.10 LEU 129 -0.13 ARG 177
GLU 54 0.09 GLU 130 -0.16 ARG 177
LYS 124 0.07 GLU 131 -0.14 ARG 177
GLU 3 0.06 ALA 132 -0.11 GLU 180
GLU 3 0.08 ARG 133 -0.16 ARG 184
ARG 127 0.06 LYS 134 -0.14 ARG 184
LYS 124 0.05 VAL 135 -0.11 ARG 184
GLU 3 0.06 SER 136 -0.12 ARG 184
GLU 3 0.06 GLU 137 -0.13 ARG 184
ARG 127 0.05 GLU 138 -0.14 GLY 86
GLU 137 0.05 ALA 139 -0.10 GLY 86
GLU 3 0.05 ARG 140 -0.09 GLY 86
GLU 123 0.05 GLU 141 -0.11 GLY 86
GLU 123 0.04 GLN 142 -0.09 GLY 86
GLN 199 0.04 GLY 143 -0.05 GLY 86
GLN 199 0.04 ASP 144 -0.04 ARG 184
GLU 33 0.05 ASP 145 -0.04 CYS 111
GLU 33 0.07 GLU 146 -0.06 CYS 111
VAL 204 0.04 VAL 147 -0.04 ARG 184
GLU 3 0.04 LEU 148 -0.05 ARG 184
GLU 33 0.08 ALA 149 -0.05 CYS 111
GLU 33 0.09 LEU 150 -0.05 CYS 111
GLU 3 0.05 ALA 151 -0.05 ARG 184
GLU 10 0.10 LEU 152 -0.04 ARG 184
GLU 36 0.12 ILE 153 -0.06 CYS 111
GLU 36 0.08 ALA 154 -0.04 ARG 177
GLU 3 0.11 ILE 155 -0.06 GLU 180
GLU 3 0.16 ALA 156 -0.06 GLU 210
GLU 10 0.13 LEU 157 -0.07 GLU 210
GLU 3 0.12 ALA 158 -0.05 ARG 76
GLU 3 0.19 VAL 159 -0.06 LEU 214
GLU 47 0.24 LEU 160 -0.07 LEU 214
ARG 50 0.21 ALA 161 -0.07 LEU 214
ARG 50 0.21 LEU 162 -0.07 LEU 214
ARG 50 0.28 ALA 163 -0.07 VAL 165
ARG 50 0.37 GLU 164 -0.08 GLY 113
ARG 50 0.28 VAL 165 -0.07 ALA 163
GLU 54 0.32 ALA 166 -0.08 HIS 221
GLU 54 0.44 CYS 167 -0.11 ARG 169
GLU 54 0.43 CYS 168 -0.09 HIS 221
GLU 54 0.33 ARG 169 -0.11 CYS 167
GLU 54 0.37 GLY 170 -0.16 CYS 225
GLU 54 0.33 ASN 171 -0.14 GLU 123
GLU 54 0.37 LYS 172 -0.13 GLU 123
GLU 54 0.30 GLU 173 -0.18 GLU 123
GLU 54 0.27 GLU 174 -0.20 GLU 123
GLU 54 0.33 ALA 175 -0.13 GLU 123
GLU 3 0.32 GLU 176 -0.14 GLU 123
GLU 3 0.25 ARG 177 -0.17 GLN 126
GLU 3 0.26 ALA 178 -0.13 GLN 126
GLU 3 0.32 TYR 179 -0.11 GLU 130
GLU 3 0.27 GLU 180 -0.16 GLU 130
GLU 3 0.22 ASP 181 -0.14 ARG 133
GLU 3 0.25 ALA 182 -0.10 ARG 133
GLU 3 0.27 ARG 183 -0.11 ARG 133
GLU 3 0.21 ARG 184 -0.16 ARG 133
GLU 3 0.18 VAL 185 -0.12 ARG 133
GLU 3 0.21 GLU 186 -0.08 ARG 133
GLU 3 0.19 GLU 187 -0.07 GLU 137
GLU 3 0.15 GLU 188 -0.08 GLU 137
GLU 10 0.14 ALA 189 -0.04 GLU 137
GLU 10 0.16 ARG 190 -0.05 GLY 113
GLU 3 0.12 LYS 191 -0.05 GLU 141
GLU 17 0.10 VAL 192 -0.04 CYS 111
GLU 17 0.13 LYS 193 -0.06 CYS 111
GLU 17 0.12 GLU 194 -0.05 CYS 111
GLU 17 0.09 SER 195 -0.05 CYS 111
GLU 33 0.10 ALA 196 -0.07 CYS 111
GLU 17 0.12 GLU 197 -0.07 CYS 111
GLU 17 0.09 GLU 198 -0.06 CYS 111
GLU 24 0.08 GLN 199 -0.06 CYS 111
ARG 28 0.12 GLY 200 -0.08 CYS 111
GLU 33 0.13 ASP 201 -0.08 CYS 111
GLU 33 0.17 SER 202 -0.10 CYS 111
GLU 33 0.20 GLU 203 -0.10 CYS 111
GLU 33 0.15 VAL 204 -0.08 CYS 111
GLU 33 0.16 LYS 205 -0.09 CYS 111
GLU 33 0.21 ARG 206 -0.11 CYS 111
GLU 33 0.19 LEU 207 -0.09 CYS 111
GLU 17 0.15 ALA 208 -0.08 CYS 111
GLU 17 0.20 GLU 209 -0.10 CYS 111
ARG 14 0.22 GLU 210 -0.11 CYS 111
ARG 14 0.18 ALA 211 -0.08 CYS 111
GLU 10 0.22 GLU 212 -0.07 CYS 110
GLU 10 0.30 GLN 213 -0.10 CYS 110
GLU 10 0.27 LEU 214 -0.10 CYS 110
GLU 3 0.26 ALA 215 -0.06 GLY 113
GLU 3 0.33 ARG 216 -0.08 GLY 113
GLU 7 0.40 GLU 217 -0.09 CYS 110
GLU 3 0.34 ALA 218 -0.07 ALA 163
GLU 3 0.39 ARG 219 -0.07 ARG 133
GLU 3 0.49 ARG 220 -0.10 GLY 170
GLU 3 0.49 HIS 221 -0.11 GLY 170
GLU 3 0.43 VAL 222 -0.10 GLY 170
GLU 3 0.51 GLN 223 -0.09 GLY 170
GLU 3 0.61 GLU 224 -0.13 GLY 170
GLU 54 0.60 CYS 225 -0.16 GLY 170
GLU 54 0.49 ARG 226 -0.11 GLY 170
GLU 3 0.55 GLY 227 -0.09 GLY 170
GLU 3 0.52 ASN 228 -0.08 ARG 133

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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.