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

CA distance fluctuations for 240228061230937826

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

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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.