CNRS Nantes University US2B US2B
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***  4JBU  ***

CA distance fluctuations for 240228061230937826

---  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
GLY 227 0.20 GLY 1 -0.06 GLY 176
GLY 227 0.21 HIS 2 -0.04 GLY 176
GLU 219 0.20 MET 3 -0.04 GLY 176
GLU 219 0.20 GLY 4 -0.04 GLY 176
GLU 219 0.19 SER 5 -0.04 GLY 176
GLU 219 0.17 SER 6 -0.04 GLY 176
GLU 219 0.18 VAL 7 -0.04 GLY 176
GLU 219 0.17 LEU 8 -0.04 GLY 176
GLU 219 0.18 GLU 9 -0.02 GLY 176
GLU 219 0.20 GLU 10 -0.02 SER 257
GLU 219 0.20 LEU 11 -0.02 SER 257
GLU 219 0.18 VAL 12 -0.01 SER 257
GLU 219 0.20 GLN 13 -0.01 SER 257
GLU 219 0.22 LEU 14 -0.01 SER 257
GLU 219 0.21 VAL 15 -0.01 SER 257
GLU 219 0.20 LYS 16 -0.01 SER 257
GLU 219 0.23 ASP 17 -0.01 SER 257
GLU 219 0.24 LYS 18 -0.01 SER 257
ASN 220 0.21 ASN 19 -0.01 ARG 254
ASN 220 0.20 ILE 20 -0.01 SER 257
ASN 220 0.17 ASP 21 -0.01 SER 257
ASN 220 0.17 ASP 21 -0.01 SER 257
GLU 219 0.15 ILE 22 -0.01 GLY 176
ASN 220 0.12 SER 23 -0.02 GLY 176
ASN 220 0.12 SER 23 -0.02 GLY 176
GLU 219 0.09 ILE 24 -0.04 GLY 176
ASN 220 0.08 LYS 25 -0.02 GLY 176
GLU 219 0.05 TYR 26 -0.03 GLY 176
GLY 224 0.03 ASP 27 -0.05 GLY 176
GLU 260 0.02 PRO 28 -0.06 ILE 182
GLU 260 0.02 ARG 29 -0.11 ILE 182
ASN 263 0.02 LYS 30 -0.12 ILE 182
GLY 224 0.02 ASP 31 -0.10 ILE 182
ASN 263 0.02 SER 32 -0.11 ILE 182
ASN 263 0.01 GLU 33 -0.07 ILE 182
GLU 219 0.02 VAL 34 -0.04 THR 178
GLU 219 0.04 PHE 35 -0.03 GLY 176
LYS 194 0.07 ALA 36 -0.01 GLY 176
LYS 194 0.09 ASN 37 -0.01 GLY 176
GLU 219 0.09 ARG 38 -0.03 GLY 176
GLU 219 0.12 VAL 39 -0.02 GLY 176
GLU 219 0.12 ILE 40 -0.03 GLY 176
GLU 219 0.14 THR 41 -0.02 GLY 176
GLU 219 0.13 ASP 42 -0.02 GLY 176
GLU 219 0.12 ASP 43 -0.04 GLY 176
GLU 219 0.13 ILE 44 -0.04 GLY 176
GLU 219 0.12 GLU 45 -0.06 GLY 176
GLU 219 0.11 LEU 46 -0.06 GLY 176
GLU 219 0.13 LEU 47 -0.05 GLY 176
GLU 219 0.13 LYS 48 -0.06 GLY 176
GLU 219 0.11 LYS 49 -0.08 GLY 176
GLU 219 0.12 ILE 50 -0.08 GLY 176
GLU 219 0.13 LEU 51 -0.08 GLY 176
GLU 219 0.12 ALA 52 -0.09 GLY 176
GLU 219 0.11 TYR 53 -0.11 GLY 176
GLU 219 0.12 PHE 54 -0.10 GLY 176
GLU 219 0.13 LEU 55 -0.09 GLY 176
GLU 219 0.13 PRO 56 -0.10 GLY 176
GLU 219 0.13 GLU 57 -0.09 GLY 176
GLU 219 0.14 ASP 58 -0.08 GLY 176
GLU 219 0.15 ALA 59 -0.07 GLY 176
GLU 219 0.15 ILE 60 -0.06 GLY 176
GLU 219 0.15 LEU 61 -0.06 GLY 176
GLU 219 0.16 LYS 62 -0.06 GLY 176
GLU 219 0.17 GLY 63 -0.05 GLY 176
GLU 219 0.17 GLY 64 -0.06 GLY 176
GLY 227 0.17 HIS 65 -0.06 GLY 176
GLU 219 0.18 TYR 66 -0.07 GLY 176
GLY 227 0.17 ASP 67 -0.08 GLY 176
GLY 227 0.19 ASN 68 -0.07 GLY 176
GLY 224 0.18 GLN 69 -0.08 GLY 176
GLU 219 0.18 LEU 70 -0.07 GLY 176
GLU 219 0.21 GLN 71 -0.05 GLY 176
GLU 219 0.23 ASN 72 -0.04 GLY 176
GLU 219 0.21 GLY 73 -0.06 GLY 176
GLU 219 0.21 ILE 74 -0.04 ILE 74
GLU 219 0.21 ILE 74 -0.04 ILE 74
GLU 219 0.25 LYS 75 -0.03 SER 257
GLU 219 0.25 LYS 75 -0.03 SER 257
GLU 219 0.25 ARG 76 -0.03 SER 257
GLU 219 0.22 VAL 77 -0.02 SER 257
GLU 219 0.25 LYS 78 -0.02 SER 257
GLU 219 0.29 GLU 79 -0.02 ARG 254
GLU 219 0.26 PHE 80 -0.02 ARG 254
GLU 219 0.24 LEU 81 -0.01 SER 257
GLU 219 0.28 GLU 82 -0.01 ARG 254
ASN 220 0.31 SER 83 -0.01 ARG 254
ASN 220 0.27 SER 84 -0.01 ASP 108
ASN 220 0.26 PRO 85 -0.01 ILE 107
LYS 194 0.24 ASN 86 -0.01 ASP 108
LYS 194 0.22 THR 87 -0.01 ASP 108
LYS 194 0.17 GLN 88 -0.01 ASP 108
ASN 220 0.17 TRP 89 -0.01 ILE 107
ASN 220 0.13 GLU 90 -0.01 GLY 176
GLU 219 0.12 LEU 91 -0.04 GLY 176
GLU 219 0.10 ARG 92 -0.06 GLY 176
ASN 220 0.14 ALA 93 -0.03 GLY 176
GLU 219 0.16 PHE 94 -0.04 GLY 176
GLU 219 0.13 MET 95 -0.07 GLY 176
GLU 219 0.13 ALA 96 -0.07 GLY 176
GLU 219 0.18 VAL 97 -0.05 GLY 176
GLU 219 0.16 MET 98 -0.07 GLY 176
GLU 219 0.16 MET 98 -0.07 GLY 176
GLY 224 0.13 HIS 99 -0.10 GLY 176
GLY 224 0.15 PHE 100 -0.09 GLY 176
GLY 224 0.18 SER 101 -0.07 GLY 176
GLY 224 0.16 LEU 102 -0.09 GLY 176
GLY 224 0.13 THR 103 -0.12 GLY 176
GLY 224 0.12 ALA 104 -0.15 GLY 176
GLY 224 0.12 ASP 105 -0.15 GLY 176
GLY 224 0.15 ARG 106 -0.11 GLY 176
GLY 224 0.16 ILE 107 -0.08 GLY 176
GLY 224 0.23 ASP 108 -0.05 ARG 254
GLY 224 0.27 ASP 109 -0.05 ARG 254
ARG 222 0.31 ASP 110 -0.02 ARG 254
ARG 222 0.21 ILE 111 -0.02 LYS 113
GLU 219 0.19 LEU 112 -0.03 GLY 176
ASN 220 0.25 LYS 113 -0.02 ILE 111
ASN 220 0.20 VAL 114 -0.02 ASP 110
ASN 220 0.14 ILE 115 -0.02 LYS 113
ASN 220 0.18 VAL 116 -0.01 ILE 107
ASN 220 0.20 ASP 117 -0.02 ASP 110
LYS 194 0.14 SER 118 -0.02 ASP 110
LYS 194 0.12 MET 119 -0.01 LYS 113
LYS 194 0.16 ASN 120 -0.01 ASP 110
LYS 194 0.17 HIS 121 -0.01 ASP 110
LYS 194 0.10 HIS 122 -0.01 ASP 110
LYS 190 0.08 GLY 123 -0.02 ASP 110
LYS 194 0.02 ASP 124 -0.02 GLY 176
LYS 194 0.05 ALA 125 -0.03 GLY 176
ASN 256 0.03 ARG 126 -0.09 SER 186
ASN 256 0.04 SER 127 -0.05 SER 186
SER 118 0.05 LYS 128 -0.02 ILE 251
VAL 114 0.04 LEU 129 -0.04 GLY 176
SER 253 0.04 ARG 130 -0.11 ALA 187
VAL 114 0.06 GLU 131 -0.09 LYS 221
VAL 114 0.10 GLU 132 -0.05 LYS 221
VAL 114 0.05 LEU 133 -0.08 ILE 259
VAL 114 0.06 ALA 134 -0.13 ALA 187
VAL 114 0.12 GLU 135 -0.12 LYS 221
ASP 110 0.12 LEU 136 -0.08 ASN 256
ASP 110 0.05 THR 137 -0.19 ASN 256
SER 83 0.10 ALA 138 -0.13 ASN 256
ASP 110 0.14 GLU 139 -0.09 ASN 256
ASP 110 0.08 LEU 140 -0.12 ASN 256
SER 83 0.07 LYS 141 -0.16 ASN 256
SER 83 0.11 ILE 142 -0.11 GLU 260
SER 83 0.10 TYR 143 -0.09 ASN 256
SER 83 0.06 SER 144 -0.13 SER 253
SER 83 0.08 VAL 145 -0.12 GLU 260
SER 83 0.10 ILE 146 -0.09 GLU 260
SER 83 0.06 GLN 147 -0.09 SER 253
SER 83 0.05 ALA 148 -0.11 GLU 260
SER 83 0.07 GLU 149 -0.09 GLU 260
SER 83 0.07 ILE 150 -0.07 GLU 260
SER 83 0.04 ASN 151 -0.08 GLU 260
SER 83 0.05 LYS 152 -0.09 GLU 260
SER 83 0.06 HIS 153 -0.07 GLU 260
SER 83 0.05 LEU 154 -0.06 GLU 260
ASN 86 0.03 SER 155 -0.08 ALA 104
SER 156 0.15 SER 156 -0.07 GLU 260
SER 156 0.15 SER 156 -0.07 GLU 260
SER 83 0.05 SER 157 -0.06 GLU 260
SER 83 0.07 GLY 158 -0.06 GLU 260
SER 83 0.09 THR 159 -0.05 GLU 260
SER 83 0.10 ILE 160 -0.06 GLU 260
SER 83 0.13 ASN 161 -0.06 GLU 260
SER 83 0.14 ILE 162 -0.05 GLU 260
SER 83 0.17 HIS 163 -0.05 GLU 260
SER 83 0.16 ASP 164 -0.06 GLU 260
SER 83 0.14 LYS 165 -0.07 GLU 260
SER 83 0.14 SER 166 -0.07 GLU 260
SER 83 0.12 ILE 167 -0.09 GLU 260
SER 83 0.14 ASN 168 -0.10 GLU 260
SER 83 0.14 LEU 169 -0.10 GLU 260
SER 83 0.15 MET 170 -0.11 GLU 260
SER 83 0.13 ASP 171 -0.13 GLU 260
ASN 86 0.11 LYS 172 -0.16 GLU 260
ASN 86 0.09 ASN 173 -0.16 GLU 260
ASN 86 0.08 LEU 174 -0.16 GLU 260
ASN 86 0.08 TYR 175 -0.19 GLU 260
ASN 86 0.06 GLY 176 -0.21 GLU 260
ASN 86 0.08 TYR 177 -0.20 GLU 260
ASN 86 0.08 THR 178 -0.19 GLU 260
ASN 86 0.10 ASP 179 -0.18 GLU 260
ASN 86 0.13 GLU 180 -0.15 GLU 260
ASN 86 0.14 GLU 181 -0.15 GLU 260
ASN 86 0.11 ILE 182 -0.18 GLU 260
ASN 86 0.12 PHE 183 -0.17 GLU 260
ASN 86 0.16 LYS 184 -0.14 GLU 260
ASN 86 0.14 ALA 185 -0.16 GLU 260
SER 84 0.12 SER 186 -0.18 GLU 260
SER 83 0.13 ALA 187 -0.15 GLU 260
SER 83 0.14 GLU 188 -0.14 GLU 260
SER 83 0.17 TYR 189 -0.12 GLU 260
SER 83 0.20 LYS 190 -0.11 ALA 134
SER 83 0.21 ILE 191 -0.10 ALA 134
SER 83 0.20 LEU 192 -0.08 GLU 260
SER 83 0.23 GLU 193 -0.08 ALA 134
SER 83 0.27 LYS 194 -0.08 ALA 134
SER 83 0.25 MET 195 -0.07 ALA 134
SER 83 0.25 PRO 196 -0.06 ALA 134
SER 83 0.23 GLN 197 -0.05 GLU 260
SER 83 0.21 THR 198 -0.05 GLU 260
SER 83 0.20 THR 199 -0.05 GLU 260
SER 83 0.18 ILE 200 -0.06 GLU 260
PRO 85 0.16 GLN 201 -0.07 GLU 260
ASN 86 0.15 VAL 202 -0.09 GLU 260
ASN 86 0.14 ASP 203 -0.10 GLU 260
ASN 86 0.16 GLY 204 -0.08 GLU 260
ASN 86 0.17 SER 205 -0.08 GLU 260
ASN 86 0.18 GLU 206 -0.07 GLU 260
PRO 85 0.17 LYS 207 -0.08 GLU 260
SER 83 0.19 LYS 208 -0.07 GLU 260
SER 83 0.18 ILE 209 -0.08 GLU 260
SER 83 0.19 VAL 210 -0.07 GLU 260
SER 83 0.17 SER 211 -0.06 GLU 260
SER 83 0.16 ILE 212 -0.06 GLU 260
SER 83 0.18 LYS 213 -0.04 ASN 256
SER 83 0.21 ASP 214 -0.05 ALA 134
SER 83 0.20 PHE 215 -0.05 ALA 134
SER 83 0.19 LEU 216 -0.04 ALA 134
SER 83 0.23 GLY 217 -0.05 ALA 134
SER 83 0.26 SER 218 -0.07 ALA 134
SER 83 0.31 GLU 219 -0.07 ALA 134
SER 83 0.31 ASN 220 -0.09 ALA 134
ASP 110 0.25 LYS 221 -0.12 GLU 135
ASP 110 0.31 ARG 222 -0.06 GLU 135
ASP 110 0.27 THR 223 -0.05 ARG 222
ASP 110 0.29 GLY 224 -0.06 GLU 135
GLU 79 0.25 ALA 225 -0.05 GLU 135
GLU 79 0.21 LEU 226 -0.04 GLU 135
GLU 79 0.22 GLY 227 -0.03 GLU 131
GLU 79 0.20 ASN 228 -0.03 ALA 134
GLU 79 0.18 LEU 229 -0.03 ALA 134
SER 83 0.16 LYS 230 -0.03 ALA 134
SER 83 0.16 ASN 231 -0.03 ASN 256
SER 83 0.13 SER 232 -0.04 GLU 260
SER 83 0.11 TYR 233 -0.04 GLU 260
SER 83 0.09 SER 234 -0.04 GLU 260
SER 83 0.07 TYR 235 -0.04 GLU 260
SER 83 0.06 ASN 236 -0.04 GLU 260
GLU 79 0.11 LEU 237 -0.02 ASN 256
SER 83 0.08 ASN 238 -0.03 ASN 256
ASN 72 0.07 ASP 239 -0.02 ARG 222
ASN 72 0.11 LEU 240 -0.03 ARG 222
ASP 110 0.09 VAL 241 -0.03 ASN 256
ASP 110 0.05 SER 242 -0.03 SER 253
ASN 72 0.07 GLN 243 -0.03 ARG 222
ASP 110 0.11 LYS 244 -0.04 ARG 222
ASP 110 0.07 THR 245 -0.05 SER 249
THR 137 0.02 THR 246 -0.03 ARG 222
ASP 250 0.09 GLN 247 -0.03 GLU 132
ASP 110 0.09 LEU 248 -0.03 GLU 132
ALA 134 0.04 SER 249 -0.08 SER 144
GLN 247 0.09 ASP 250 -0.05 LYS 141
THR 223 0.10 ILE 251 -0.03 GLY 176
ARG 130 0.03 THR 252 -0.08 LYS 141
ILE 251 0.05 SER 253 -0.15 LYS 141
THR 223 0.09 ARG 254 -0.10 GLY 176
THR 223 0.05 PHE 255 -0.10 THR 137
ARG 130 0.04 ASN 256 -0.19 THR 137
SER 257 0.10 SER 257 -0.17 GLY 176
SER 257 0.10 SER 257 -0.17 GLY 176
GLY 224 0.08 ALA 258 -0.13 GLY 176
ARG 254 0.03 ILE 259 -0.16 GLY 176
ARG 254 0.03 GLU 260 -0.21 GLY 176
GLY 224 0.07 ALA 261 -0.17 GLY 176
GLY 224 0.06 LEU 262 -0.14 GLY 176
GLY 224 0.03 ASN 263 -0.18 GLY 176
GLY 224 0.05 ARG 264 -0.19 GLY 176
GLY 224 0.07 PHE 265 -0.14 GLY 176
GLY 224 0.05 ILE 266 -0.14 GLY 176
GLY 224 0.04 GLN 267 -0.17 GLY 176
GLY 224 0.06 LYS 268 -0.15 GLY 176
GLY 224 0.07 TYR 269 -0.12 GLY 176
GLY 224 0.05 ASP 270 -0.13 THR 178
GLY 224 0.05 SER 271 -0.15 THR 178
GLY 224 0.07 VAL 272 -0.12 GLY 176
GLY 224 0.06 MET 273 -0.10 GLY 176
GLY 224 0.05 GLN 274 -0.13 THR 178
GLY 224 0.06 ARG 275 -0.12 THR 178
GLU 219 0.07 LEU 276 -0.09 GLY 176

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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.