CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402101820352313525

---  normal mode 9  ---

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
SER 261 0.29 SER 96 -0.12 LYS 101
ARG 290 0.30 VAL 97 -0.13 LYS 101
ARG 290 0.37 PRO 98 -0.25 SER 99
ARG 290 0.51 SER 99 -0.25 PRO 98
ARG 290 0.56 GLN 100 -0.14 ARG 110
ARG 290 0.75 LYS 101 -0.17 ASN 210
ARG 290 0.82 THR 102 -0.16 ARG 110
ARG 290 0.81 TYR 103 -0.20 ASN 210
ARG 290 0.78 GLN 104 -0.16 ASN 210
ARG 290 0.73 GLY 105 -0.18 ASN 210
ARG 290 0.67 SER 106 -0.15 ASN 210
ARG 290 0.61 TYR 107 -0.11 ASN 210
ARG 290 0.69 GLY 108 -0.13 ASN 210
ARG 290 0.61 PHE 109 -0.12 ASP 228
ARG 290 0.61 ARG 110 -0.16 THR 102
ARG 290 0.47 LEU 111 -0.20 SER 227
ARG 290 0.38 GLY 112 -0.26 GLY 226
ARG 290 0.29 PHE 113 -0.38 GLY 226
ARG 290 0.21 LEU 114 -0.51 GLY 226
GLN 104 0.20 HIS 115 -0.53 GLY 226
GLN 104 0.16 SER 116 -0.53 VAL 225
GLN 104 0.22 GLY 117 -0.47 GLY 226
THR 102 0.26 THR 118 -0.42 VAL 225
THR 102 0.20 ALA 119 -0.48 VAL 225
THR 102 0.21 LYS 120 -0.45 VAL 225
THR 102 0.15 SER 121 -0.51 VAL 225
THR 102 0.14 VAL 122 -0.51 VAL 225
THR 102 0.13 THR 123 -0.43 VAL 225
THR 102 0.15 CYS 124 -0.40 VAL 225
THR 102 0.21 THR 125 -0.39 VAL 225
THR 102 0.28 TYR 126 -0.34 GLY 226
THR 102 0.45 SER 127 -0.29 GLY 226
GLN 104 0.58 PRO 128 -0.24 GLY 226
THR 102 0.70 ALA 129 -0.26 LEU 130
THR 102 0.72 LEU 130 -0.26 ALA 129
THR 102 0.58 ASN 131 -0.24 GLY 226
THR 102 0.42 LYS 132 -0.25 GLY 226
THR 102 0.26 LEU 133 -0.27 GLY 226
THR 102 0.24 PHE 134 -0.29 VAL 225
THR 102 0.16 CYS 135 -0.31 VAL 225
THR 102 0.13 GLN 136 -0.30 VAL 225
PHE 113 0.10 LEU 137 -0.23 THR 284
THR 140 0.15 ALA 138 -0.22 ASP 186
PHE 113 0.15 LYS 139 -0.30 GLY 199
ALA 138 0.15 THR 140 -0.34 VAL 225
PHE 113 0.17 CYS 141 -0.31 VAL 225
ARG 290 0.15 PRO 142 -0.38 GLU 224
ARG 290 0.24 VAL 143 -0.26 GLU 224
ARG 290 0.29 GLN 144 -0.23 GLU 224
ARG 290 0.37 LEU 145 -0.11 SER 227
ARG 290 0.44 TRP 146 -0.16 SER 227
ARG 290 0.52 VAL 147 -0.14 ASP 228
ARG 290 0.57 ASP 148 -0.16 ASP 228
ARG 290 0.51 SER 149 -0.11 ASP 228
ARG 290 0.43 THR 150 -0.09 SER 121
ARG 290 0.46 PRO 151 -0.10 HIS 233
ARG 290 0.42 PRO 152 -0.13 GLU 198
ARG 290 0.34 PRO 153 -0.20 GLU 198
ARG 290 0.33 GLY 154 -0.19 ARG 202
ARG 290 0.38 THR 155 -0.15 GLU 198
ARG 290 0.35 ARG 156 -0.16 GLU 198
ARG 290 0.35 VAL 157 -0.14 HIS 233
ARG 290 0.32 ARG 158 -0.11 LEU 264
ARG 290 0.28 ALA 159 -0.08 ARG 267
ARG 290 0.25 MET 160 -0.09 ARG 267
ARG 290 0.20 ALA 161 -0.10 GLY 226
ARG 290 0.21 ILE 162 -0.11 GLY 226
GLY 262 0.14 TYR 163 -0.14 GLY 226
ARG 290 0.20 LYS 164 -0.18 GLY 226
ASP 281 0.17 GLN 165 -0.17 GLY 226
ARG 290 0.19 SER 166 -0.15 GLY 112
SER 261 0.16 GLN 167 -0.13 GLY 226
SER 261 0.14 HIS 168 -0.12 GLY 226
GLY 262 0.18 MET 169 -0.11 GLY 112
SER 261 0.19 THR 170 -0.09 THR 102
SER 261 0.13 GLU 171 -0.09 SER 99
ARG 290 0.10 VAL 172 -0.12 SER 99
ARG 290 0.08 VAL 173 -0.09 ASN 288
GLU 198 0.05 ARG 174 -0.14 ASN 288
GLU 198 0.07 ARG 175 -0.20 ASN 288
THR 140 0.07 CYS 176 -0.25 ASN 288
GLU 198 0.07 PRO 177 -0.25 ASN 288
THR 140 0.09 HIS 178 -0.29 ASN 288
THR 140 0.11 HIS 179 -0.25 ASN 288
GLU 198 0.11 GLU 180 -0.20 ASN 288
GLU 198 0.12 ARG 181 -0.22 ASN 288
GLU 198 0.13 CYS 182 -0.24 ASN 288
GLU 198 0.14 SER 183 -0.21 ASN 288
GLU 198 0.18 ASP 184 -0.24 ALA 276
GLU 198 0.18 SER 185 -0.21 ALA 276
SER 227 0.18 ASP 186 -0.25 CYS 277
SER 227 0.20 GLY 187 -0.20 CYS 277
SER 227 0.19 LEU 188 -0.18 SER 121
SER 227 0.14 ALA 189 -0.16 ALA 138
SER 227 0.11 PRO 190 -0.13 LEU 264
GLU 198 0.12 PRO 191 -0.15 ASN 288
GLU 198 0.09 GLN 192 -0.14 ASN 288
GLU 198 0.08 HIS 193 -0.11 ASN 288
GLU 198 0.06 LEU 194 -0.13 ASN 288
ARG 290 0.11 ILE 195 -0.13 TYR 236
ILE 232 0.11 ARG 196 -0.19 ALA 138
ILE 232 0.17 VAL 197 -0.24 LYS 139
ASP 184 0.18 GLU 198 -0.27 ASN 200
SER 227 0.25 GLY 199 -0.34 SER 121
SER 227 0.29 ASN 200 -0.28 SER 121
SER 227 0.29 LEU 201 -0.26 SER 121
SER 227 0.23 ARG 202 -0.23 SER 121
SER 227 0.19 ALA 203 -0.20 LYS 139
ARG 290 0.18 GLU 204 -0.18 GLY 262
ARG 290 0.16 TYR 205 -0.18 GLY 262
ARG 290 0.18 LEU 206 -0.21 LEU 264
ARG 290 0.15 ASP 207 -0.21 LEU 264
ARG 290 0.18 ASP 208 -0.25 LEU 264
ARG 290 0.16 ARG 209 -0.24 LEU 264
ARG 290 0.19 ASN 210 -0.22 LEU 264
ARG 290 0.19 THR 211 -0.19 SER 99
ARG 290 0.14 PHE 212 -0.16 LEU 264
ARG 290 0.17 ARG 213 -0.15 SER 99
ARG 290 0.16 HIS 214 -0.16 LEU 264
ARG 290 0.21 SER 215 -0.16 LEU 264
ARG 290 0.20 VAL 216 -0.14 LEU 264
ARG 290 0.25 VAL 217 -0.16 LYS 139
ARG 290 0.24 VAL 218 -0.21 GLU 198
ARG 290 0.26 PRO 219 -0.22 GLU 198
ARG 290 0.30 TYR 220 -0.22 HIS 233
ARG 290 0.26 GLU 221 -0.23 SER 121
ARG 290 0.28 PRO 222 -0.22 SER 121
ARG 290 0.22 PRO 223 -0.26 VAL 122
PRO 222 0.22 GLU 224 -0.46 SER 116
THR 150 0.30 VAL 225 -0.53 SER 116
LEU 201 0.23 GLY 226 -0.53 HIS 115
LEU 201 0.29 SER 227 -0.41 LEU 114
ARG 290 0.25 ASP 228 -0.16 ASP 148
ARG 290 0.26 CYS 229 -0.14 TRP 146
ASN 200 0.27 THR 230 -0.20 VAL 122
ASN 200 0.24 THR 231 -0.33 GLU 224
ARG 290 0.20 ILE 232 -0.23 GLU 224
ASP 184 0.15 HIS 233 -0.29 GLU 224
ARG 290 0.14 TYR 234 -0.20 GLU 224
PHE 113 0.11 ASN 235 -0.19 VAL 225
MET 237 0.09 TYR 236 -0.17 VAL 225
THR 140 0.11 MET 237 -0.19 THR 284
THR 140 0.08 CYS 238 -0.25 ASN 288
GLN 136 0.09 TYR 239 -0.31 ASN 288
ALA 276 0.15 SER 240 -0.31 ASN 288
ALA 276 0.16 SER 241 -0.43 ASN 288
SER 121 0.09 CYS 242 -0.37 ASN 288
SER 121 0.09 MET 243 -0.37 ASN 288
SER 121 0.07 GLY 244 -0.29 ASN 288
SER 121 0.05 GLY 245 -0.26 ASN 288
ALA 276 0.09 MET 246 -0.25 ASN 288
ALA 276 0.12 ASN 247 -0.35 ASN 288
ALA 276 0.19 ARG 248 -0.40 ASN 288
ALA 276 0.18 ARG 249 -0.25 ASN 288
ALA 276 0.20 PRO 250 -0.19 GLY 226
ARG 290 0.13 ILE 251 -0.17 GLY 226
ARG 290 0.26 LEU 252 -0.17 GLY 226
ARG 290 0.28 THR 253 -0.15 GLY 226
ARG 290 0.38 ILE 254 -0.12 GLY 112
ARG 290 0.41 ILE 255 -0.09 GLY 226
ARG 290 0.47 THR 256 -0.12 ASP 208
ARG 290 0.48 LEU 257 -0.10 ASP 208
ARG 290 0.46 GLU 258 -0.13 LEU 265
ARG 290 0.44 ASP 259 -0.13 GLU 198
ARG 290 0.38 SER 260 -0.18 ARG 202
ARG 290 0.40 SER 261 -0.17 GLU 204
ARG 290 0.43 GLY 262 -0.18 TYR 205
ARG 290 0.50 ASN 263 -0.19 LEU 206
ARG 290 0.55 LEU 264 -0.25 ASP 208
ARG 290 0.58 LEU 265 -0.17 ASP 208
ARG 290 0.62 GLY 266 -0.17 ASP 208
ARG 290 0.61 ARG 267 -0.15 ASP 208
ARG 290 0.60 ASP 268 -0.14 SER 227
ARG 290 0.48 SER 269 -0.20 GLY 112
ARG 290 0.39 PHE 270 -0.21 GLY 226
LYS 101 0.30 GLU 271 -0.22 GLY 226
LYS 101 0.20 VAL 272 -0.22 GLY 226
LYS 101 0.21 HIS 273 -0.22 GLY 226
LYS 101 0.14 VAL 274 -0.24 ASN 288
PRO 250 0.19 CYS 275 -0.30 THR 284
PRO 250 0.20 ALA 276 -0.30 VAL 225
THR 102 0.21 CYS 277 -0.35 VAL 225
THR 102 0.24 PRO 278 -0.35 VAL 225
THR 102 0.26 GLY 279 -0.39 VAL 225
THR 102 0.30 ARG 280 -0.34 VAL 225
THR 102 0.33 ASP 281 -0.29 VAL 225
THR 102 0.38 ARG 282 -0.29 GLY 226
THR 102 0.40 ARG 283 -0.29 GLY 226
THR 102 0.41 THR 284 -0.32 SER 241
THR 102 0.48 GLU 285 -0.32 SER 241
THR 102 0.60 GLU 286 -0.22 SER 241
THR 102 0.59 GLU 287 -0.31 SER 241
THR 102 0.52 ASN 288 -0.43 SER 241
THR 102 0.70 LEU 289 -0.26 SER 241
THR 102 0.82 ARG 290 -0.23 SER 241

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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.