CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402181556423325144

---  normal mode 12  ---

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 210 0.11 SER 96 -0.26 ASN 288
ASN 210 0.13 VAL 97 -0.29 ASN 288
ASN 210 0.17 PRO 98 -0.29 ASN 288
ASN 210 0.16 SER 99 -0.34 ASN 288
ASN 210 0.12 GLN 100 -0.37 ASN 288
VAL 225 0.12 LYS 101 -0.40 ASN 288
VAL 225 0.17 THR 102 -0.35 ASN 288
HIS 115 0.21 TYR 103 -0.29 GLY 226
VAL 225 0.29 GLN 104 -0.36 SER 227
GLU 224 0.27 GLY 105 -0.42 GLY 226
GLU 224 0.39 SER 106 -0.53 GLY 226
GLU 224 0.41 TYR 107 -0.53 GLY 226
VAL 225 0.42 GLY 108 -0.52 SER 227
VAL 225 0.29 PHE 109 -0.36 SER 227
VAL 225 0.33 ARG 110 -0.29 SER 227
PHE 113 0.29 LEU 111 -0.22 LEU 130
PHE 113 0.35 GLY 112 -0.35 GLU 224
GLY 112 0.35 PHE 113 -0.48 GLU 224
ASP 228 0.53 LEU 114 -0.51 GLU 224
ASP 228 0.46 HIS 115 -0.44 GLU 224
GLY 226 0.65 SER 116 -0.32 GLU 224
GLY 226 0.60 GLY 117 -0.26 GLU 224
GLY 226 0.64 THR 118 -0.20 GLU 224
GLY 226 0.81 ALA 119 -0.18 ARG 248
GLY 226 0.86 LYS 120 -0.25 ARG 248
GLY 226 1.01 SER 121 -0.23 ALA 276
GLY 226 0.89 VAL 122 -0.18 GLU 224
GLY 226 0.80 THR 123 -0.26 GLU 224
GLY 226 0.65 CYS 124 -0.32 GLU 224
GLY 226 0.53 THR 125 -0.32 GLU 224
GLY 226 0.34 TYR 126 -0.36 GLU 224
GLY 226 0.22 SER 127 -0.34 GLU 224
VAL 225 0.19 PRO 128 -0.38 GLU 224
LEU 130 0.19 ALA 129 -0.36 GLU 224
ARG 248 0.20 LEU 130 -0.37 ASN 131
PRO 128 0.16 ASN 131 -0.37 LEU 130
GLY 226 0.17 LYS 132 -0.30 GLU 224
GLY 226 0.31 MET 133 -0.31 GLU 224
GLY 226 0.31 MET 133 -0.31 GLU 224
GLY 226 0.43 PHE 134 -0.29 GLU 224
GLY 226 0.54 CYS 135 -0.29 GLU 224
GLY 226 0.61 GLN 136 -0.27 GLU 224
GLY 226 0.57 LEU 137 -0.26 GLU 224
GLY 226 0.61 ALA 138 -0.28 GLU 224
GLY 226 0.71 LYS 139 -0.33 GLU 224
GLY 226 0.73 THR 140 -0.39 GLU 224
GLY 226 0.57 CYS 141 -0.40 GLU 224
GLY 226 0.57 CYS 141 -0.40 GLU 224
SER 227 0.55 PRO 142 -0.50 GLU 224
GLY 226 0.32 VAL 143 -0.43 GLU 224
VAL 122 0.34 GLN 144 -0.43 GLU 224
VAL 122 0.29 LEU 145 -0.18 ALA 129
VAL 225 0.40 TRP 146 -0.30 SER 227
VAL 225 0.49 VAL 147 -0.46 SER 227
VAL 225 0.68 ASP 148 -0.74 SER 227
GLU 224 0.59 SER 149 -0.70 GLY 226
GLU 224 0.75 THR 150 -0.56 GLY 226
GLU 224 0.65 PRO 151 -0.44 GLY 226
GLU 224 0.73 PRO 152 -0.41 GLY 226
GLU 224 0.75 PRO 153 -0.30 VAL 225
GLU 224 0.53 GLY 154 -0.31 VAL 225
GLU 224 0.45 THR 155 -0.20 VAL 225
GLU 224 0.25 ARG 156 -0.22 VAL 225
ARG 209 0.20 PHE 157 -0.17 ASN 288
ARG 209 0.19 ARG 158 -0.17 ASN 288
SER 227 0.15 ALA 159 -0.17 ASN 288
SER 227 0.13 MET 160 -0.18 ASN 288
GLY 226 0.15 ALA 161 -0.19 ASN 288
GLY 226 0.10 ILE 162 -0.24 ASN 288
GLY 226 0.11 TYR 163 -0.28 THR 284
GLY 226 0.07 LYS 164 -0.37 ASN 288
GLY 226 0.06 GLN 165 -0.42 ASN 288
MET 169 0.06 SER 166 -0.44 ASN 288
GLU 171 0.06 GLN 167 -0.37 THR 284
GLY 226 0.08 HIS 168 -0.31 THR 284
SER 166 0.06 MET 169 -0.31 ASN 288
VAL 172 0.08 THR 170 -0.27 ASN 288
GLY 226 0.10 GLU 171 -0.22 THR 284
GLY 226 0.13 VAL 172 -0.22 ARG 209
GLY 226 0.19 VAL 173 -0.20 ARG 209
GLY 226 0.24 ARG 174 -0.28 ARG 209
GLY 226 0.32 ARG 175 -0.27 ARG 209
GLY 226 0.33 CYS 176 -0.31 ARG 209
GLY 226 0.33 PRO 177 -0.36 ARG 209
GLY 226 0.40 HIS 178 -0.30 ARG 209
GLY 226 0.42 HIS 179 -0.25 ARG 209
GLY 226 0.37 GLU 180 -0.31 ARG 209
GLY 226 0.40 ARG 181 -0.32 ARG 209
GLY 226 0.48 CYS 182 -0.24 ARG 209
GLY 226 0.53 SER 183 -0.24 ARG 209
GLY 226 0.56 ASP 184 -0.19 GLU 224
GLY 226 0.51 SER 185 -0.22 VAL 225
GLY 226 0.54 ASP 186 -0.26 VAL 225
SER 227 0.47 GLY 187 -0.30 VAL 225
SER 227 0.44 LEU 188 -0.31 VAL 225
SER 227 0.40 ALA 189 -0.25 VAL 225
SER 227 0.34 PRO 190 -0.22 VAL 225
GLY 226 0.36 PRO 191 -0.25 ARG 209
GLY 226 0.30 GLN 192 -0.32 ARG 209
SER 227 0.30 HIS 193 -0.17 ARG 209
GLY 226 0.32 LEU 194 -0.17 GLU 224
SER 227 0.33 ILE 195 -0.19 GLU 224
SER 227 0.43 ARG 196 -0.21 GLU 224
SER 227 0.50 VAL 197 -0.24 GLU 224
SER 227 0.66 GLU 198 -0.32 GLU 224
SER 227 0.77 GLY 199 -0.36 VAL 225
SER 227 0.62 ASN 200 -0.44 VAL 225
SER 227 0.53 LEU 201 -0.48 VAL 225
SER 227 0.41 ARG 202 -0.48 VAL 225
SER 227 0.39 VAL 203 -0.37 VAL 225
SER 227 0.30 GLU 204 -0.31 VAL 225
SER 227 0.27 TYR 205 -0.24 VAL 225
SER 227 0.21 LEU 206 -0.26 SER 261
SER 227 0.18 ASP 207 -0.23 SER 261
GLU 204 0.15 ASP 208 -0.18 ASN 263
VAL 217 0.22 ARG 209 -0.36 PHE 212
PRO 98 0.17 ASN 210 -0.21 PRO 177
GLU 204 0.08 THR 211 -0.20 ASN 263
ASP 207 0.14 PHE 212 -0.36 ARG 209
SER 227 0.12 ARG 213 -0.22 ASN 263
SER 227 0.18 HIS 214 -0.21 ASN 263
SER 227 0.19 SER 215 -0.19 ASN 263
SER 227 0.25 VAL 216 -0.19 VAL 225
ARG 209 0.22 VAL 217 -0.23 VAL 225
SER 227 0.27 VAL 218 -0.32 VAL 225
ARG 209 0.21 PRO 219 -0.40 VAL 225
GLU 224 0.27 TYR 220 -0.32 VAL 225
GLU 224 0.34 GLU 221 -0.50 VAL 225
GLU 224 0.60 PRO 222 -0.30 VAL 225
SER 121 0.29 PRO 223 -0.37 THR 230
THR 150 0.75 GLU 224 -0.60 THR 231
ASP 148 0.68 VAL 225 -0.50 GLU 221
SER 121 1.01 GLY 226 -0.70 SER 149
SER 121 0.80 SER 227 -0.74 ASP 148
SER 121 0.65 ASP 228 -0.59 ASP 148
SER 121 0.41 CYS 229 -0.24 ALA 129
SER 121 0.34 THR 230 -0.37 PRO 223
SER 227 0.52 THR 231 -0.60 GLU 224
SER 227 0.51 ILE 232 -0.42 GLU 224
SER 227 0.63 HIS 233 -0.43 GLU 224
SER 227 0.49 TYR 234 -0.32 GLU 224
GLY 226 0.52 ASN 235 -0.29 GLU 224
GLY 226 0.44 TYR 236 -0.25 GLU 224
GLY 226 0.46 MET 237 -0.22 GLU 224
GLY 226 0.42 CYS 238 -0.20 GLU 224
GLY 226 0.43 ASN 239 -0.21 GLU 224
GLY 226 0.35 SER 240 -0.24 CYS 275
GLY 226 0.37 SER 241 -0.28 ALA 276
GLY 226 0.37 CYS 242 -0.22 ARG 209
GLY 226 0.33 MET 243 -0.26 ARG 209
GLY 226 0.29 GLY 244 -0.31 ARG 209
GLY 226 0.29 GLY 245 -0.28 ARG 209
GLY 226 0.27 MET 246 -0.21 ARG 209
GLY 226 0.28 ASN 247 -0.24 CYS 277
GLY 226 0.28 ARG 248 -0.31 CYS 277
GLY 226 0.21 ARG 249 -0.31 ASP 281
GLY 226 0.19 PRO 250 -0.33 ASP 281
GLY 226 0.17 ILE 251 -0.25 THR 284
GLY 226 0.12 LEU 252 -0.27 ASN 288
GLY 226 0.13 THR 253 -0.22 ASN 288
ASN 210 0.10 ILE 254 -0.26 ASN 288
ARG 209 0.13 ILE 255 -0.22 ASN 288
ARG 209 0.16 THR 256 -0.23 ASN 288
GLU 224 0.19 LEU 257 -0.20 ASN 288
GLU 224 0.27 GLU 258 -0.19 ASN 288
GLU 224 0.41 ASP 259 -0.23 GLY 226
GLU 224 0.42 SER 260 -0.19 VAL 225
GLU 224 0.36 SER 261 -0.26 LEU 206
GLU 224 0.27 GLY 262 -0.25 LEU 206
GLU 224 0.31 ASN 263 -0.24 LEU 206
GLU 224 0.26 LEU 264 -0.23 GLY 226
GLU 224 0.31 LEU 265 -0.30 GLY 226
GLU 224 0.19 GLY 266 -0.26 GLY 226
SER 116 0.15 ARG 267 -0.27 ASN 288
HIS 115 0.16 ASN 268 -0.29 ASN 288
SER 116 0.09 SER 269 -0.30 ASN 288
VAL 225 0.09 PHE 270 -0.28 ASN 288
ARG 248 0.14 GLU 271 -0.26 ASN 288
GLY 226 0.26 VAL 272 -0.25 GLU 224
GLY 226 0.33 ARG 273 -0.25 GLU 224
GLY 226 0.43 VAL 274 -0.25 GLU 224
GLY 226 0.50 CYS 275 -0.24 SER 240
GLY 226 0.62 ALA 276 -0.28 SER 241
GLY 226 0.66 CYS 277 -0.31 ARG 248
GLY 226 0.66 CYS 277 -0.31 ARG 248
GLY 226 0.59 PRO 278 -0.23 GLU 224
GLY 226 0.64 GLY 279 -0.20 GLU 224
GLY 226 0.60 ARG 280 -0.29 ARG 249
GLY 226 0.47 ASP 281 -0.33 PRO 250
GLY 226 0.41 ARG 282 -0.25 GLU 224
GLY 226 0.45 ARG 283 -0.28 GLN 165
GLY 226 0.40 THR 284 -0.41 GLN 165
GLY 226 0.27 GLU 285 -0.38 GLN 165
GLY 226 0.22 GLU 286 -0.26 GLU 224
GLY 226 0.27 GLU 287 -0.36 GLN 165
SER 241 0.18 ASN 288 -0.44 SER 166
SER 241 0.25 LEU 289 -0.30 GLU 224

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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.