CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414135517111621

---  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 285 0.96 SER 96 -0.13 GLN 144
GLU 285 0.94 VAL 97 -0.14 GLN 144
GLU 285 0.85 PRO 98 -0.19 SER 215
GLU 285 0.68 SER 99 -0.15 GLN 144
LEU 130 0.67 GLN 100 -0.20 SER 166
LEU 130 0.59 LYS 101 -0.22 SER 166
LEU 130 0.47 THR 102 -0.35 ALA 129
LEU 130 0.33 TYR 103 -0.44 ALA 129
VAL 225 0.32 GLN 104 -0.63 ALA 129
VAL 225 0.39 GLY 105 -0.53 ALA 129
VAL 225 0.51 SER 106 -0.56 ALA 129
VAL 225 0.56 TYR 107 -0.64 ALA 129
VAL 225 0.45 GLY 108 -0.75 ALA 129
VAL 225 0.33 PHE 109 -0.74 ALA 129
VAL 225 0.19 ARG 110 -0.90 ALA 129
ILE 232 0.13 LEU 111 -0.82 ALA 129
SER 121 0.09 GLY 112 -0.85 ALA 129
PHE 270 0.20 PHE 113 -0.69 SER 227
SER 121 0.27 LEU 114 -0.96 SER 227
SER 121 0.30 HIS 115 -1.00 SER 227
SER 121 0.32 SER 116 -1.00 GLY 226
ALA 129 0.60 GLY 117 -1.04 GLY 226
ALA 129 0.73 THR 118 -0.90 GLY 226
ALA 129 0.61 ALA 119 -0.86 GLY 226
ALA 129 0.40 LYS 120 -0.65 GLY 226
ALA 129 0.34 SER 121 -0.61 GLY 226
ALA 129 0.29 VAL 122 -0.70 GLY 226
GLU 285 0.25 THR 123 -0.57 GLY 226
GLU 285 0.25 CYS 124 -0.59 GLY 226
PRO 250 0.25 THR 125 -0.67 GLY 226
PRO 250 0.25 TYR 126 -0.57 GLY 226
PRO 250 0.44 SER 127 -0.67 SER 227
GLY 117 0.43 PRO 128 -0.62 SER 227
ARG 283 1.00 ALA 129 -0.90 ARG 110
LYS 164 0.77 LEU 130 -0.91 ASP 281
LEU 130 0.50 ASN 131 -0.49 ASP 281
ARG 283 0.35 LYS 132 -0.41 ASP 281
GLU 285 0.35 MET 133 -0.41 GLY 226
GLU 285 0.35 MET 133 -0.41 GLY 226
GLU 285 0.40 PHE 134 -0.48 GLY 226
GLU 285 0.47 CYS 135 -0.46 GLY 226
GLU 285 0.54 GLN 136 -0.44 GLY 226
GLU 285 0.74 LEU 137 -0.39 GLY 226
GLU 285 0.74 ALA 138 -0.39 GLY 226
GLU 285 0.54 LYS 139 -0.47 GLY 226
GLU 285 0.44 THR 140 -0.52 GLY 226
GLU 285 0.42 CYS 141 -0.48 GLY 226
GLU 285 0.42 CYS 141 -0.48 GLY 226
GLU 285 0.29 PRO 142 -0.53 GLY 226
GLU 285 0.28 VAL 143 -0.40 ALA 129
GLU 285 0.14 GLN 144 -0.59 ALA 129
GLU 285 0.18 LEU 145 -0.65 ALA 129
VAL 225 0.18 TRP 146 -0.85 ALA 129
VAL 225 0.43 VAL 147 -0.79 ALA 129
VAL 225 0.61 ASP 148 -0.81 ALA 129
VAL 225 0.83 SER 149 -0.68 ALA 129
VAL 225 0.78 THR 150 -0.61 ALA 129
VAL 225 0.57 PRO 151 -0.54 ALA 129
VAL 225 0.56 PRO 152 -0.46 ALA 129
VAL 225 0.41 PRO 153 -0.41 ALA 129
GLU 285 0.42 GLY 154 -0.35 ALA 129
GLU 285 0.41 THR 155 -0.39 ALA 129
GLU 285 0.51 ARG 156 -0.34 ALA 129
GLU 285 0.53 VAL 157 -0.34 ALA 129
GLU 285 0.68 ARG 158 -0.33 GLN 144
GLU 285 0.76 ALA 159 -0.34 GLN 144
GLU 285 0.92 MET 160 -0.27 GLN 144
GLU 285 1.02 ALA 161 -0.25 TYR 236
GLU 285 1.06 ILE 162 -0.19 GLN 144
GLU 285 1.11 TYR 163 -0.19 GLN 100
GLU 286 0.91 LYS 164 -0.17 SER 227
GLU 286 1.15 GLN 165 -0.16 LYS 101
GLU 286 1.21 SER 166 -0.22 LYS 101
GLU 286 1.44 GLN 167 -0.17 LYS 101
GLU 286 1.35 HIS 168 -0.15 GLN 100
GLU 286 1.14 MET 169 -0.20 GLN 100
GLU 285 1.15 THR 170 -0.13 GLN 144
GLU 285 1.34 GLU 171 -0.13 SER 227
GLU 285 1.40 VAL 172 -0.15 GLN 144
GLU 285 1.43 VAL 173 -0.19 GLY 226
GLU 285 1.54 ARG 174 -0.19 GLY 226
GLU 285 1.53 ARG 175 -0.24 GLY 226
GLU 285 1.66 CYS 176 -0.24 GLY 226
GLU 285 1.56 PRO 177 -0.24 GLY 226
GLU 285 1.37 HIS 178 -0.28 GLY 226
GLU 285 1.30 HIS 179 -0.30 GLY 226
GLU 285 1.37 GLU 180 -0.26 GLY 226
GLU 285 1.27 ARG 181 -0.27 SER 121
GLU 285 1.13 CYS 182 -0.35 SER 121
GLU 285 0.98 SER 183 -0.37 SER 121
GLU 285 0.95 ASP 184 -0.37 SER 121
GLU 285 0.96 SER 185 -0.31 SER 121
GLU 285 0.85 ASP 186 -0.30 GLY 226
GLU 285 0.87 GLY 187 -0.25 SER 121
GLU 285 0.88 LEU 188 -0.23 SER 116
GLU 285 0.99 ALA 189 -0.22 GLY 226
GLU 285 1.13 PRO 190 -0.21 ARG 209
GLU 285 1.23 PRO 191 -0.23 SER 121
GLU 285 1.38 GLN 192 -0.21 GLY 226
GLU 285 1.26 HIS 193 -0.22 GLY 226
GLU 285 1.22 LEU 194 -0.25 GLY 226
GLU 285 1.00 ILE 195 -0.26 GLY 226
GLU 285 0.87 ARG 196 -0.27 GLY 226
GLU 285 0.70 VAL 197 -0.31 SER 116
GLU 285 0.61 GLU 198 -0.38 SER 116
GLU 285 0.51 GLY 199 -0.41 SER 116
GLU 285 0.54 ASN 200 -0.37 SER 116
GLU 285 0.59 LEU 201 -0.32 SER 116
GLU 285 0.59 ARG 202 -0.31 SER 116
GLU 285 0.69 VAL 203 -0.29 SER 116
GLU 285 0.79 GLU 204 -0.24 SER 116
GLU 285 0.94 TYR 205 -0.20 SER 116
GLU 285 1.00 LEU 206 -0.19 GLN 144
GLU 285 1.12 ASP 207 -0.16 ALA 189
GLU 285 1.05 ASP 208 -0.11 PRO 190
GLU 285 1.01 ARG 209 -0.21 PRO 190
GLU 285 0.99 ASN 210 -0.16 PRO 190
GLU 285 1.09 THR 211 -0.10 PRO 190
GLU 285 1.18 PHE 212 -0.17 PRO 190
GLU 285 1.19 ARG 213 -0.16 GLN 144
GLU 285 1.17 HIS 214 -0.19 GLN 144
GLU 285 0.99 SER 215 -0.23 GLN 144
GLU 285 0.87 VAL 216 -0.25 GLN 144
GLU 285 0.72 VAL 217 -0.30 GLN 144
GLU 285 0.60 VAL 218 -0.28 SER 116
GLU 285 0.48 PRO 219 -0.34 ALA 129
GLU 285 0.39 TYR 220 -0.40 ALA 129
PRO 222 0.29 GLU 221 -0.43 ALA 129
GLU 221 0.29 PRO 222 -0.52 ALA 129
GLY 199 0.14 PRO 223 -0.61 ALA 129
THR 150 0.48 GLU 224 -0.74 SER 116
SER 149 0.83 VAL 225 -0.75 GLU 286
SER 149 0.65 GLY 226 -1.04 GLY 117
SER 149 0.38 SER 227 -1.00 HIS 115
ASP 148 0.09 ASP 228 -0.82 ALA 129
THR 230 0.10 CYS 229 -0.76 ALA 129
GLU 285 0.14 THR 230 -0.59 ALA 129
GLU 285 0.21 THR 231 -0.47 ALA 129
GLU 285 0.39 ILE 232 -0.40 SER 116
GLU 285 0.45 HIS 233 -0.46 SER 116
GLU 285 0.63 TYR 234 -0.36 GLY 226
GLU 285 0.73 ASN 235 -0.37 GLY 226
GLU 285 0.88 TYR 236 -0.34 GLY 226
GLU 285 1.04 MET 237 -0.33 GLY 226
GLU 285 1.18 CYS 238 -0.31 GLY 226
GLU 285 1.07 ASN 239 -0.33 GLY 226
THR 284 1.13 SER 240 -0.29 GLY 226
THR 284 1.37 SER 241 -0.29 GLY 226
GLU 285 1.34 CYS 242 -0.29 GLY 226
GLU 285 1.43 MET 243 -0.25 GLY 226
GLU 285 1.69 GLY 244 -0.22 GLY 226
GLU 285 1.70 GLY 245 -0.23 GLY 226
GLU 285 1.46 MET 246 -0.23 GLY 226
THR 284 1.52 ASN 247 -0.23 GLY 226
THR 284 1.61 ARG 248 -0.24 GLY 226
THR 284 1.36 ARG 249 -0.22 GLY 226
THR 284 1.04 PRO 250 -0.22 GLY 226
GLU 285 0.97 ILE 251 -0.22 GLY 226
GLU 285 0.78 LEU 252 -0.22 SER 227
GLU 285 0.74 THR 253 -0.28 GLN 144
GLU 285 0.66 ILE 254 -0.29 GLN 144
GLU 285 0.56 ILE 255 -0.32 ALA 129
GLU 285 0.54 THR 256 -0.34 ALA 129
GLU 285 0.45 LEU 257 -0.41 ALA 129
GLU 285 0.50 GLU 258 -0.34 ALA 129
GLU 285 0.46 ASP 259 -0.34 ALA 129
GLU 285 0.51 SER 260 -0.29 ALA 129
GLU 285 0.57 SER 261 -0.24 ALA 129
GLU 285 0.62 GLY 262 -0.22 ALA 129
GLU 285 0.53 ASN 263 -0.26 ALA 129
GLU 285 0.50 LEU 264 -0.30 ALA 129
GLU 285 0.37 LEU 265 -0.41 ALA 129
GLU 285 0.35 GLY 266 -0.46 ALA 129
GLU 285 0.41 ARG 267 -0.40 ALA 129
LEU 130 0.41 ASN 268 -0.46 ALA 129
LEU 130 0.54 SER 269 -0.31 ALA 129
LEU 130 0.47 PHE 270 -0.29 ALA 129
LEU 130 0.60 GLU 271 -0.24 SER 227
GLU 285 0.66 VAL 272 -0.30 GLY 226
GLU 285 0.70 ARG 273 -0.32 GLY 226
GLU 285 0.79 VAL 274 -0.36 GLY 226
GLU 285 0.65 CYS 275 -0.39 GLY 226
GLU 285 0.49 ALA 276 -0.42 GLY 226
ASP 281 0.36 CYS 277 -0.50 GLY 226
ASP 281 0.36 CYS 277 -0.50 GLY 226
SER 240 0.28 PRO 278 -0.54 GLY 226
ALA 129 0.51 GLY 279 -0.70 GLY 226
ARG 248 0.54 ARG 280 -0.63 GLY 226
SER 241 0.84 ASP 281 -0.91 LEU 130
ARG 248 0.78 ARG 282 -0.67 ASP 281
ARG 249 1.02 ARG 283 -0.87 GLY 226
ARG 248 1.61 THR 284 -0.68 GLY 226
GLY 245 1.70 GLU 285 -0.40 GLY 226
GLN 167 1.44 GLU 286 -0.93 GLY 226
GLN 167 1.02 GLU 287 -0.78 GLY 226
GLY 244 0.87 ASN 288 -0.44 GLY 226
GLN 167 0.78 LEU 289 -0.60 GLY 226

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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.