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

CA distance fluctuations for 2403081337012335849

---  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
ASN 57 0.09 SER 1 -0.37 GLN 213
GLU 59 0.09 GLU 2 -0.39 ARG 206
ASN 57 0.06 GLU 3 -0.45 ARG 206
ASN 57 0.06 LEU 4 -0.40 ARG 206
GLU 60 0.09 GLU 5 -0.36 ARG 206
ARG 63 0.06 ARG 6 -0.41 ARG 206
GLY 113 0.04 GLU 7 -0.43 ARG 206
LYS 67 0.06 SER 8 -0.34 ARG 206
ARG 70 0.07 GLU 9 -0.33 ARG 206
CYS 168 0.04 GLU 10 -0.39 ARG 206
CYS 168 0.05 ALA 11 -0.35 ARG 206
GLU 74 0.06 GLU 12 -0.27 ARG 206
GLN 16 0.08 ARG 13 -0.29 SER 202
CYS 168 0.06 ARG 14 -0.31 GLU 203
GLU 74 0.05 LEU 15 -0.24 GLU 203
ARG 13 0.08 GLN 16 -0.21 GLU 203
CYS 225 0.05 GLU 17 -0.22 GLU 203
CYS 225 0.05 ALA 18 -0.21 GLU 203
GLN 16 0.07 ARG 19 -0.16 GLU 203
ARG 13 0.06 LYS 20 -0.15 GLU 203
GLU 224 0.05 ARG 21 -0.14 GLU 203
GLN 16 0.04 SER 22 -0.11 GLU 203
ARG 13 0.05 GLU 23 -0.09 GLU 203
ARG 13 0.04 GLU 24 -0.07 GLU 203
GLU 217 0.04 ALA 25 -0.05 GLU 203
GLU 23 0.05 ARG 26 -0.05 GLU 116
GLU 9 0.04 GLU 27 -0.05 GLU 116
GLN 213 0.04 ARG 28 -0.04 GLU 116
GLN 213 0.04 GLY 29 -0.05 ARG 120
GLN 213 0.05 ASP 30 -0.04 GLU 3
ARG 26 0.05 LEU 31 -0.05 GLU 3
GLN 213 0.06 LYS 32 -0.09 GLU 3
GLU 217 0.06 GLU 33 -0.07 GLU 3
GLU 217 0.04 LEU 34 -0.07 GLU 203
GLU 217 0.04 ALA 35 -0.07 GLU 7
GLU 217 0.06 GLU 36 -0.15 GLU 203
HIS 221 0.05 ALA 37 -0.16 GLU 203
CYS 225 0.04 LEU 38 -0.14 GLU 203
HIS 221 0.06 ILE 39 -0.18 GLU 203
CYS 225 0.07 GLU 40 -0.24 GLU 203
CYS 225 0.04 GLU 41 -0.20 GLU 203
CYS 225 0.04 ALA 42 -0.18 ARG 206
CYS 168 0.07 ARG 43 -0.28 ARG 206
CYS 168 0.06 ALA 44 -0.28 ARG 206
CYS 168 0.05 VAL 45 -0.23 ARG 206
CYS 168 0.07 GLN 46 -0.25 GLU 210
CYS 168 0.07 GLU 47 -0.35 GLU 210
ARG 169 0.05 LEU 48 -0.28 ARG 206
ARG 169 0.05 ALA 49 -0.25 GLU 210
CYS 111 0.06 ARG 50 -0.33 GLU 210
GLY 113 0.06 VAL 51 -0.34 GLU 210
GLY 113 0.07 ALA 52 -0.27 GLU 210
GLY 113 0.09 CYS 53 -0.30 GLU 217
GLY 113 0.08 GLU 54 -0.37 GLU 217
GLY 113 0.08 ARG 55 -0.32 GLN 213
GLY 113 0.12 GLY 56 -0.26 GLU 217
SER 1 0.09 ASN 57 -0.23 ARG 206
GLU 117 0.09 SER 58 -0.19 ARG 206
GLU 2 0.09 GLU 59 -0.18 ARG 206
GLU 5 0.09 GLU 60 -0.21 ARG 206
GLU 5 0.07 ALA 61 -0.20 ARG 206
ARG 120 0.09 GLU 62 -0.15 ARG 206
GLU 66 0.11 ARG 63 -0.16 ARG 206
GLU 5 0.07 ALA 64 -0.18 ARG 206
ARG 127 0.07 SER 65 -0.14 ARG 206
GLN 69 0.12 GLU 66 -0.12 ARG 206
GLU 73 0.10 LYS 67 -0.14 ARG 206
GLU 131 0.06 ALA 68 -0.13 ARG 206
GLU 66 0.12 GLN 69 -0.10 ARG 206
GLU 73 0.12 ARG 70 -0.10 ARG 206
LYS 67 0.06 VAL 71 -0.11 GLU 203
GLU 131 0.08 LEU 72 -0.08 ARG 206
ARG 70 0.12 GLU 73 -0.08 ARG 120
ARG 63 0.08 GLU 74 -0.06 GLU 203
LYS 67 0.06 ALA 75 -0.06 GLU 203
ARG 70 0.08 ARG 76 -0.08 LYS 124
ARG 63 0.08 LYS 77 -0.07 LYS 124
ARG 63 0.05 VAL 78 -0.05 LYS 124
ARG 70 0.06 SER 79 -0.06 GLU 3
GLU 138 0.08 GLU 80 -0.07 ARG 127
ARG 63 0.06 GLU 81 -0.05 ARG 127
ASP 88 0.06 ALA 82 -0.06 GLU 3
GLN 142 0.09 ARG 83 -0.06 GLU 3
GLN 142 0.09 GLU 84 -0.05 GLU 173
ASP 144 0.07 GLN 85 -0.06 GLU 3
ASP 144 0.10 GLY 86 -0.08 GLU 3
GLU 146 0.08 ASP 87 -0.10 GLU 3
GLU 146 0.07 ASP 88 -0.12 GLU 3
LEU 207 0.06 GLU 89 -0.14 GLU 3
GLN 213 0.05 VAL 90 -0.11 GLU 3
ARG 76 0.05 LEU 91 -0.10 GLU 3
GLN 213 0.04 ALA 92 -0.14 GLU 3
LEU 214 0.05 LEU 93 -0.13 GLU 3
GLU 217 0.03 ALA 94 -0.09 GLU 3
LEU 72 0.05 LEU 95 -0.10 GLU 3
GLU 217 0.04 ILE 96 -0.14 GLU 3
HIS 221 0.04 ALA 97 -0.11 GLU 203
GLU 66 0.04 ILE 98 -0.07 ARG 206
GLU 40 0.04 ALA 99 -0.10 GLU 3
GLU 40 0.05 LEU 100 -0.14 ARG 206
GLU 40 0.04 ALA 101 -0.12 ARG 206
GLU 131 0.04 VAL 102 -0.09 ARG 206
GLU 40 0.05 LEU 103 -0.13 GLU 210
ARG 43 0.06 ALA 104 -0.15 GLU 210
ARG 127 0.04 LEU 105 -0.12 ARG 206
ARG 43 0.04 ALA 106 -0.11 GLU 210
CYS 168 0.07 GLU 107 -0.18 GLU 217
ARG 169 0.06 VAL 108 -0.15 GLU 210
GLY 56 0.07 ALA 109 -0.12 GLU 217
ARG 169 0.08 CYS 110 -0.14 GLU 217
GLY 113 0.08 CYS 111 -0.21 GLU 217
GLY 56 0.11 ARG 112 -0.16 GLU 217
GLY 56 0.12 GLY 113 -0.12 GLU 224
GLY 56 0.11 ASN 114 -0.09 GLU 217
GLY 56 0.09 SER 115 -0.09 CYS 168
GLY 56 0.09 GLU 116 -0.07 GLU 73
SER 58 0.09 GLU 117 -0.07 ARG 206
GLY 56 0.05 ALA 118 -0.07 ARG 206
ASP 181 0.07 GLU 119 -0.06 GLU 73
GLU 123 0.10 ARG 120 -0.08 GLU 73
GLU 62 0.08 ALA 121 -0.06 ARG 206
ASP 181 0.07 SER 122 -0.05 ARG 76
ARG 120 0.10 GLU 123 -0.06 ARG 76
GLU 130 0.09 LYS 124 -0.08 ARG 76
GLU 66 0.05 ALA 125 -0.07 GLU 3
GLU 123 0.08 GLN 126 -0.08 GLU 3
GLU 130 0.11 ARG 127 -0.07 GLU 80
GLU 66 0.07 VAL 128 -0.08 GLU 3
LYS 124 0.08 LEU 129 -0.11 GLU 3
ARG 127 0.11 GLU 130 -0.10 GLU 3
GLU 66 0.09 GLU 131 -0.09 GLU 3
ARG 127 0.05 ALA 132 -0.13 GLU 3
ARG 127 0.08 ARG 133 -0.14 GLU 3
ARG 127 0.08 LYS 134 -0.12 GLU 3
ARG 76 0.07 VAL 135 -0.14 GLU 3
ASP 145 0.06 SER 136 -0.18 GLU 3
ARG 127 0.07 GLU 137 -0.16 GLU 3
ARG 83 0.09 GLU 138 -0.15 GLU 3
ARG 83 0.08 ALA 139 -0.18 GLU 3
GLN 199 0.09 ARG 140 -0.20 GLU 3
GLN 199 0.08 GLU 141 -0.17 GLU 3
GLY 86 0.10 GLN 142 -0.18 GLU 3
GLN 199 0.10 GLY 143 -0.21 GLU 3
GLY 86 0.10 ASP 144 -0.22 GLU 3
GLY 86 0.09 ASP 145 -0.26 GLU 3
GLY 86 0.08 GLU 146 -0.26 GLU 3
GLY 86 0.07 VAL 147 -0.21 GLU 3
ARG 83 0.06 LEU 148 -0.22 GLU 3
ASP 88 0.05 ALA 149 -0.27 GLU 3
GLN 213 0.05 LEU 150 -0.23 GLU 3
ARG 127 0.04 ALA 151 -0.19 GLU 3
ARG 127 0.04 LEU 152 -0.23 GLU 3
GLN 213 0.05 ILE 153 -0.25 GLU 3
LEU 93 0.04 ALA 154 -0.18 GLU 3
GLU 123 0.04 ILE 155 -0.18 GLU 3
GLU 33 0.04 ALA 156 -0.22 GLU 3
GLU 36 0.05 LEU 157 -0.19 ARG 50
GLU 36 0.03 ALA 158 -0.13 GLU 3
SER 122 0.04 VAL 159 -0.15 GLU 3
GLU 36 0.05 LEU 160 -0.20 GLU 54
GLU 40 0.05 ALA 161 -0.12 GLU 54
ASP 181 0.04 LEU 162 -0.10 GLU 54
GLU 40 0.05 ALA 163 -0.13 GLU 54
GLU 40 0.06 GLU 164 -0.13 GLU 54
ARG 43 0.05 VAL 165 -0.06 HIS 221
GLU 40 0.04 ALA 166 -0.05 GLU 54
ARG 43 0.06 CYS 167 -0.06 CYS 111
GLU 47 0.07 CYS 168 -0.09 SER 115
CYS 110 0.08 ARG 169 -0.07 CYS 225
GLU 47 0.05 GLY 170 -0.06 CYS 225
GLY 113 0.05 ASN 171 -0.05 GLU 123
GLU 40 0.03 LYS 172 -0.05 ARG 127
SER 115 0.06 GLU 173 -0.06 ARG 127
GLU 116 0.06 GLU 174 -0.07 GLU 3
GLU 40 0.03 ALA 175 -0.10 GLU 54
ARG 183 0.04 GLU 176 -0.11 GLU 3
GLU 119 0.07 ARG 177 -0.12 GLU 3
GLU 119 0.05 ALA 178 -0.14 GLU 3
GLU 174 0.04 TYR 179 -0.18 GLU 3
ARG 177 0.06 GLU 180 -0.17 GLU 3
GLU 119 0.07 ASP 181 -0.17 GLU 3
GLU 123 0.04 ALA 182 -0.22 GLU 3
ARG 177 0.05 ARG 183 -0.24 GLU 3
GLU 123 0.07 ARG 184 -0.22 GLU 3
GLN 126 0.06 VAL 185 -0.24 GLU 3
GLU 209 0.04 GLU 186 -0.30 GLU 3
ARG 184 0.06 GLU 187 -0.29 GLU 3
GLN 126 0.07 GLU 188 -0.27 GLU 3
GLU 130 0.05 ALA 189 -0.31 GLU 3
GLU 130 0.04 ARG 190 -0.34 GLU 3
GLU 130 0.06 LYS 191 -0.31 GLU 3
GLU 130 0.05 VAL 192 -0.31 GLU 3
GLY 86 0.05 LYS 193 -0.37 GLU 3
GLY 86 0.05 GLU 194 -0.36 GLU 3
ARG 140 0.08 SER 195 -0.33 GLU 3
GLY 86 0.07 ALA 196 -0.36 GLU 3
GLY 86 0.07 GLU 197 -0.39 GLU 3
ARG 140 0.08 GLU 198 -0.35 GLU 3
GLY 143 0.10 GLN 199 -0.34 GLU 3
GLY 143 0.08 GLY 200 -0.39 GLU 3
GLY 86 0.08 ASP 201 -0.38 GLU 3
GLY 86 0.07 SER 202 -0.43 GLU 3
GLY 86 0.06 GLU 203 -0.39 GLU 3
GLY 86 0.07 VAL 204 -0.35 GLU 3
GLY 86 0.06 LYS 205 -0.41 GLU 3
GLU 89 0.05 ARG 206 -0.45 GLU 3
GLU 89 0.06 LEU 207 -0.37 GLU 3
GLU 89 0.05 ALA 208 -0.36 GLU 3
GLU 89 0.06 GLU 209 -0.44 GLU 3
GLN 213 0.06 GLU 210 -0.42 GLU 3
LEU 150 0.05 ALA 211 -0.33 GLU 3
LYS 32 0.04 GLU 212 -0.37 GLU 3
LYS 32 0.06 GLN 213 -0.42 GLU 3
GLU 33 0.06 LEU 214 -0.34 GLU 3
GLU 33 0.04 ALA 215 -0.30 GLU 3
GLU 33 0.05 ARG 216 -0.35 GLU 3
GLU 33 0.06 GLU 217 -0.37 GLU 54
GLU 36 0.05 ALA 218 -0.27 GLU 54
GLU 33 0.05 ARG 219 -0.26 GLU 54
GLU 36 0.06 ARG 220 -0.32 GLU 54
GLU 40 0.07 HIS 221 -0.28 GLU 54
GLU 40 0.05 VAL 222 -0.19 GLU 54
GLU 40 0.05 GLN 223 -0.21 GLU 54
GLU 40 0.07 GLU 224 -0.23 GLU 54
GLU 40 0.07 CYS 225 -0.13 GLU 54
GLU 40 0.05 ARG 226 -0.11 SER 1
GLU 40 0.05 GLY 227 -0.14 SER 1
GLU 40 0.04 ASN 228 -0.17 SER 1

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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.