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CA distance fluctuations for 240414222520177412

---  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
VAL 172 0.47 VAL 97 -1.42 LEU 264
ARG 213 0.51 PRO 98 -1.32 THR 256
LEU 206 0.46 SER 99 -1.08 ARG 267
LEU 206 0.57 GLN 100 -0.84 PHE 270
LEU 206 0.52 LYS 101 -0.75 ASN 131
LEU 206 0.31 THR 102 -0.66 PHE 113
LEU 206 0.28 TYR 103 -0.71 SER 99
ALA 129 0.23 GLN 104 -0.65 PRO 98
THR 230 0.40 GLY 105 -0.79 PRO 98
THR 230 0.44 SER 106 -0.76 PRO 98
THR 230 0.44 SER 106 -0.75 PRO 98
PRO 128 0.53 TYR 107 -0.89 ASN 210
ALA 129 0.62 GLY 108 -0.83 LEU 201
PRO 128 0.59 PHE 109 -0.83 ASN 200
ASN 131 0.77 ARG 110 -0.85 ASN 200
ASN 131 0.79 ARG 110 -0.85 ASN 200
PHE 270 0.94 LEU 111 -0.82 ASN 200
ASN 131 1.06 GLY 112 -0.76 ASN 200
TYR 220 1.27 PHE 113 -0.72 SER 269
SER 227 1.53 LEU 114 -0.51 THR 102
TYR 220 1.35 VAL 122 -0.30 LYS 101
TYR 220 1.39 THR 123 -0.28 SER 269
TYR 220 1.47 CYS 124 -0.33 SER 269
TYR 220 1.47 CYS 124 -0.33 SER 269
TYR 220 1.38 THR 125 -0.41 LYS 101
SER 227 1.22 TYR 126 -0.53 LYS 101
SER 227 1.16 SER 127 -0.58 LYS 101
ASP 228 1.18 PRO 128 -0.69 LYS 101
ASP 228 1.03 ALA 129 -0.63 LYS 101
SER 227 0.91 LEU 130 -0.64 GLN 100
GLY 112 1.06 ASN 131 -0.78 GLN 100
GLY 112 0.91 LYS 132 -0.64 GLN 100
TYR 220 1.08 MET 133 -0.51 GLN 100
TYR 220 1.08 MET 133 -0.51 GLN 100
TYR 220 1.10 PHE 134 -0.41 GLN 100
TYR 220 1.18 CYS 135 -0.32 GLN 100
TYR 220 1.18 CYS 135 -0.32 GLN 100
TYR 220 1.11 GLN 136 -0.31 GLU 221
TYR 220 0.94 LEU 137 -0.41 GLU 221
TYR 220 0.96 ALA 138 -0.44 GLU 221
TYR 220 1.20 LYS 139 -0.32 GLU 221
TYR 220 1.36 THR 140 -0.35 SER 269
TYR 220 1.37 CYS 141 -0.46 SER 269
TYR 220 1.37 CYS 141 -0.46 SER 269
TYR 220 1.40 PRO 142 -0.47 ASN 200
VAL 157 1.11 VAL 143 -0.78 ASN 200
LEU 257 1.26 GLN 144 -0.93 ASN 200
LEU 257 1.16 LEU 145 -1.22 ASN 200
PRO 128 0.86 TRP 146 -1.06 ASN 200
PRO 128 0.82 VAL 147 -1.19 VAL 218
ALA 129 0.87 ASP 148 -1.11 LEU 201
ALA 129 0.65 SER 149 -1.19 VAL 218
ALA 129 0.65 SER 149 -1.19 VAL 218
PRO 128 0.49 THR 150 -1.69 PRO 219
GLU 224 1.37 PRO 151 -1.30 ASN 210
GLU 224 1.28 PRO 152 -1.23 ASN 210
GLU 224 1.13 PRO 153 -1.09 ASN 210
GLU 224 1.22 GLY 154 -1.25 ASN 210
GLU 224 1.53 THR 155 -1.53 ASN 210
THR 231 1.48 ARG 156 -1.68 ASN 210
ILE 232 1.65 VAL 157 -0.96 THR 150
ILE 232 0.64 ARG 158 -1.20 GLU 221
GLN 144 0.23 ALA 159 -1.22 GLU 221
GLN 100 0.33 MET 160 -1.01 GLU 221
GLN 100 0.33 MET 160 -1.01 GLU 221
SER 227 0.29 ALA 161 -0.82 GLU 221
LEU 111 0.28 ILE 162 -0.84 GLY 262
SER 227 0.37 TYR 163 -0.94 GLY 262
SER 227 0.43 LYS 164 -0.88 GLY 262
SER 227 0.41 GLN 165 -1.05 GLY 262
SER 227 0.26 SER 166 -1.30 GLY 262
SER 227 0.26 SER 166 -1.30 GLY 262
ARG 249 0.29 GLN 167 -1.42 GLY 262
ARG 249 0.29 GLN 167 -1.42 GLY 262
ARG 249 0.35 HIS 168 -1.36 GLY 262
SER 227 0.20 MET 169 -1.37 GLY 262
GLY 244 0.29 THR 170 -1.57 GLY 262
GLY 245 0.37 GLU 171 -1.34 GLY 262
VAL 97 0.47 VAL 172 -1.03 GLY 262
SER 227 0.28 VAL 173 -0.81 GLY 262
PHE 212 0.36 ARG 174 -0.71 GLU 221
PHE 212 0.36 ARG 175 -0.64 GLU 221
PHE 212 0.36 ARG 175 -0.64 GLU 221
PHE 212 0.35 CYS 176 -0.56 GLU 221
PHE 212 0.40 PRO 177 -0.53 GLU 221
TYR 220 0.39 HIS 178 -0.48 GLU 221
TYR 220 0.45 HIS 179 -0.52 GLU 221
PHE 212 0.43 GLU 180 -0.58 GLU 221
LEU 201 0.42 ARG 181 -0.52 THR 150
LEU 201 0.83 LEU 188 -0.75 GLU 221
LEU 201 0.57 ALA 189 -0.79 GLU 221
PHE 212 0.46 PRO 190 -0.77 GLU 221
LEU 201 0.47 PRO 191 -0.68 GLU 221
PHE 212 0.53 GLN 192 -0.73 GLU 221
PHE 212 0.34 HIS 193 -0.83 GLU 221
TYR 220 0.43 LEU 194 -0.77 GLU 221
VAL 218 0.55 ILE 195 -0.87 GLU 221
VAL 218 0.86 ARG 196 -0.88 GLU 221
VAL 218 1.45 VAL 197 -0.83 GLU 221
VAL 218 1.16 GLU 198 -0.55 GLU 221
PRO 219 1.01 GLY 199 -0.62 THR 230
SER 260 0.44 ASN 200 -1.41 THR 230
LEU 188 0.83 LEU 201 -1.63 PRO 223
LEU 188 0.50 ARG 202 -1.40 PRO 222
LEU 188 0.63 VAL 203 -1.32 GLU 221
LEU 264 0.44 GLU 204 -1.19 GLU 221
GLN 100 0.33 TYR 205 -1.13 GLU 221
GLN 100 0.57 LEU 206 -1.03 GLU 221
GLN 100 0.42 ASP 207 -1.11 THR 150
PRO 98 0.41 ASP 208 -1.34 THR 150
PRO 190 0.31 ARG 209 -1.57 ARG 156
PRO 177 0.35 ASN 210 -1.68 ARG 156
PRO 177 0.37 THR 211 -1.44 GLU 258
GLN 192 0.53 PHE 212 -1.10 THR 150
PRO 98 0.51 ARG 213 -0.93 THR 150
GLN 100 0.39 HIS 214 -0.99 GLU 221
GLN 100 0.43 SER 215 -1.16 GLU 221
GLN 100 0.27 VAL 216 -1.41 GLU 221
LEU 264 0.40 VAL 217 -1.62 GLU 221
VAL 197 1.45 VAL 218 -1.29 PRO 222
PRO 142 1.40 PRO 219 -1.69 THR 150
LEU 114 1.51 TYR 220 -1.10 THR 150
ASP 259 1.74 GLU 221 -1.62 VAL 217
ASP 259 1.22 PRO 222 -1.40 ARG 202
ASP 259 1.22 PRO 222 -1.39 ARG 202
THR 155 1.37 PRO 223 -1.63 LEU 201
THR 155 1.53 GLU 224 -1.45 LEU 201
PRO 151 1.18 VAL 225 -0.96 LEU 201
VAL 122 1.25 GLY 226 -0.72 LEU 201
LEU 114 1.53 SER 227 -0.94 LEU 201
PRO 128 1.18 ASP 228 -1.03 LEU 201
THR 155 1.05 CYS 229 -1.15 LEU 201
LEU 257 1.29 THR 230 -1.41 ASN 200
ARG 156 1.48 THR 231 -0.99 ASN 200
VAL 157 1.65 ILE 232 -1.02 ASN 200
PRO 219 1.33 HIS 233 -0.42 ASN 200
VAL 157 1.06 TYR 234 -0.65 GLU 221
TYR 220 0.93 ASN 235 -0.60 GLU 221
TYR 220 0.80 TYR 236 -0.61 GLU 221
TYR 220 0.68 MET 237 -0.59 GLU 221
TYR 220 0.62 CYS 238 -0.54 GLU 221
TYR 220 0.63 CYS 238 -0.54 GLU 221
TYR 220 0.70 ASN 239 -0.45 GLU 221
TYR 220 0.70 ASN 239 -0.45 GLU 221
TYR 220 0.64 SER 240 -0.49 GLY 262
TYR 220 0.59 SER 241 -0.51 GLY 262
TYR 220 0.51 CYS 242 -0.52 GLY 262
GLY 226 0.45 MET 243 -0.61 GLY 262
GLY 226 0.36 GLY 244 -0.69 GLY 262
GLY 226 0.37 GLY 245 -0.69 GLY 262
GLY 226 0.43 MET 246 -0.71 GLY 262
GLY 226 0.47 ASN 247 -0.70 GLY 262
GLY 226 0.57 ARG 248 -0.63 GLY 262
GLY 226 0.52 ARG 249 -0.74 GLY 262
SER 227 0.56 PRO 250 -0.67 GLY 262
SER 227 0.56 PRO 250 -0.67 GLY 262
SER 227 0.49 ILE 251 -0.66 GLY 262
LEU 111 0.48 LEU 252 -0.59 GLU 221
TYR 220 0.43 THR 253 -0.74 GLU 221
GLN 144 0.29 ILE 254 -0.81 GLU 221
GLN 144 0.29 ILE 254 -0.81 GLU 221
GLN 144 0.47 ILE 255 -0.96 GLU 221
THR 231 0.71 THR 256 -1.32 PRO 98
THR 231 0.71 THR 256 -1.31 PRO 98
THR 231 1.41 LEU 257 -1.10 PRO 98
THR 231 1.20 GLU 258 -1.44 THR 211
GLU 221 1.74 ASP 259 -1.43 ASN 210
GLU 221 1.38 SER 260 -1.26 ASN 210
GLU 221 0.96 SER 261 -1.20 THR 170
GLU 221 0.96 SER 261 -1.20 THR 170
GLU 221 0.72 GLY 262 -1.57 THR 170
GLU 221 0.73 ASN 263 -1.37 THR 170
THR 231 0.81 LEU 264 -1.42 VAL 97
THR 230 1.11 LEU 265 -1.23 VAL 97
LEU 145 0.76 GLY 266 -1.25 PRO 98
THR 231 0.35 ARG 267 -1.08 SER 99
THR 231 0.35 ARG 267 -1.07 SER 99
LYS 164 0.16 ASN 268 -0.68 GLU 221
LYS 164 0.32 SER 269 -0.74 GLU 221
LEU 111 0.94 PHE 270 -0.84 GLN 100
GLY 112 0.69 GLU 271 -0.69 GLN 100
TYR 220 0.81 VAL 272 -0.46 GLN 100
TYR 220 0.82 VAL 272 -0.46 GLN 100
TYR 220 0.85 ARG 273 -0.37 GLN 100
TYR 220 0.88 VAL 274 -0.40 GLU 221
TYR 220 0.91 CYS 275 -0.32 GLU 221
TYR 220 0.96 ALA 276 -0.25 GLU 221
TYR 220 1.03 CYS 277 -0.28 GLN 100
TYR 220 1.03 CYS 277 -0.28 GLN 100
TYR 220 1.12 PRO 278 -0.34 GLN 100
GLY 226 1.21 GLY 279 -0.36 LYS 101
GLY 226 1.10 ARG 280 -0.34 GLN 100
GLY 226 0.99 ASP 281 -0.37 GLN 100
GLY 226 1.07 ARG 282 -0.44 GLN 100
GLY 226 1.07 ARG 282 -0.44 GLN 100
GLY 226 1.15 ARG 283 -0.40 LYS 101
GLY 226 0.99 THR 284 -0.39 GLN 100
GLY 226 0.92 GLU 285 -0.46 GLN 100
GLY 226 1.03 GLU 286 -0.45 LYS 101
GLY 226 1.01 GLU 287 -0.39 LYS 101

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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.