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CA distance fluctuations for 2402172323063225092

---  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
PRO 177 0.55 SER 94 -1.89 ASP 259
ASP 184 0.38 SER 95 -1.49 GLY 262
GLN 100 0.36 SER 96 -1.43 GLU 258
ARG 213 0.95 VAL 97 -1.34 ASN 263
ASP 208 1.36 PRO 98 -0.79 LEU 264
LEU 206 1.21 SER 99 -0.71 LEU 130
VAL 97 0.71 GLN 100 -1.03 ASN 131
ASP 208 0.60 LYS 101 -0.89 ASN 131
ASP 186 0.49 THR 102 -0.67 PHE 113
ASP 186 0.46 TYR 103 -0.41 PHE 113
ASP 186 0.43 GLN 104 -0.55 ASN 200
ASP 186 0.39 GLY 105 -0.51 SER 94
THR 230 0.39 SER 106 -0.65 SER 94
PRO 128 0.44 TYR 107 -0.76 VAL 218
ALA 129 0.48 GLY 108 -0.73 ASN 200
ASN 131 0.46 PHE 109 -0.79 ASN 200
ASN 131 0.68 ARG 110 -0.76 ASN 200
PHE 270 1.01 LEU 111 -0.67 ASN 200
ASN 131 1.05 GLY 112 -0.62 ASN 200
TYR 220 1.23 PHE 113 -0.67 THR 102
TYR 220 1.52 LEU 114 -0.54 THR 102
SER 227 1.44 HIS 115 -0.59 LYS 101
TYR 220 1.50 SER 116 -0.50 LYS 101
TYR 220 1.28 GLY 117 -0.54 LYS 101
TYR 220 1.19 THR 118 -0.49 LYS 101
TYR 220 1.18 ALA 119 -0.42 LYS 101
TYR 220 1.12 LYS 120 -0.36 LYS 101
TYR 220 1.23 SER 121 -0.33 LYS 101
TYR 220 1.37 VAL 122 -0.37 LYS 101
TYR 220 1.37 VAL 122 -0.37 LYS 101
ASP 186 1.34 THR 123 -0.31 LYS 101
TYR 220 1.39 CYS 124 -0.37 LYS 101
TYR 220 1.34 THR 125 -0.49 LYS 101
TYR 220 1.14 TYR 126 -0.66 GLN 100
ASP 186 1.04 SER 127 -0.73 GLN 100
ASP 228 1.15 PRO 128 -0.89 LYS 101
ASP 228 0.99 ALA 129 -0.85 LYS 101
ASP 186 0.96 LEU 130 -0.90 GLN 100
GLY 112 1.05 ASN 131 -1.03 GLN 100
ASP 186 1.10 LYS 132 -0.74 GLN 100
ASP 186 1.27 MET 133 -0.57 GLN 100
ASP 186 1.27 MET 133 -0.56 GLN 100
ASP 186 1.40 PHE 134 -0.46 GLN 100
ASP 186 1.65 CYS 135 -0.33 GLN 100
ASP 186 1.72 GLN 136 -0.25 GLU 221
SER 185 1.75 LEU 137 -0.36 GLU 221
SER 185 1.30 ALA 138 -0.38 GLU 221
ASP 186 1.38 LYS 139 -0.28 SER 269
PRO 219 1.26 THR 140 -0.34 SER 269
TYR 220 1.29 CYS 141 -0.47 SER 269
PRO 219 1.38 PRO 142 -0.43 SER 269
VAL 157 1.18 VAL 143 -0.60 ASN 200
LEU 257 1.22 GLN 144 -0.76 ASN 200
LEU 257 1.17 LEU 145 -1.06 ASN 200
PRO 128 0.75 TRP 146 -0.94 ASN 200
PRO 128 0.75 VAL 147 -1.07 VAL 218
ALA 129 0.76 ASP 148 -0.91 ARG 202
ALA 129 0.57 SER 149 -1.08 VAL 218
VAL 225 0.72 THR 150 -1.68 PRO 219
GLU 224 1.69 PRO 151 -1.17 SER 94
GLU 224 1.45 PRO 152 -1.22 SER 94
SER 116 1.06 PRO 153 -1.04 SER 94
GLU 224 1.12 GLY 154 -1.27 SER 94
GLU 224 1.25 THR 155 -1.40 SER 94
THR 231 1.44 ARG 156 -1.32 ASN 210
ILE 232 1.77 VAL 157 -0.95 THR 150
SER 99 0.91 ARG 158 -1.08 GLU 221
SER 99 0.79 ALA 159 -1.06 GLU 221
SER 99 0.70 MET 160 -0.89 GLU 221
ASP 184 0.77 ALA 161 -0.73 GLU 221
ASP 184 0.79 ILE 162 -0.72 GLY 262
ASP 184 0.89 TYR 163 -0.81 GLY 262
ASP 184 0.86 LYS 164 -0.80 GLY 262
ASP 184 0.80 GLN 165 -0.95 GLY 262
ASP 184 0.75 SER 166 -1.04 GLY 262
ASP 184 0.66 GLN 167 -1.16 GLY 262
ASP 184 0.73 HIS 168 -1.05 GLY 262
ASP 184 0.68 MET 169 -1.14 GLY 262
ASP 184 0.55 THR 170 -1.29 GLY 262
ASP 184 0.62 GLU 171 -1.05 GLY 262
VAL 97 0.83 VAL 172 -0.83 GLY 262
ASP 184 0.74 VAL 173 -0.66 GLU 221
ASP 184 0.65 ARG 174 -0.66 GLU 221
ASP 184 0.75 ARG 175 -0.59 GLU 221
ASP 184 0.74 CYS 176 -0.52 GLU 221
SER 94 0.55 PRO 177 -0.46 GLU 221
SER 94 0.47 HIS 178 -0.52 GLU 221
ASP 184 0.62 HIS 179 -0.62 PRO 191
SER 185 0.52 GLU 180 -0.50 GLU 221
LEU 201 0.36 ARG 181 -0.47 THR 150
ALA 276 0.38 CYS 182 -0.72 PRO 191
ALA 276 1.36 SER 183 -0.26 THR 150
ASN 239 1.75 ASP 184 -0.20 THR 150
LEU 137 1.75 SER 185 -0.32 THR 150
GLN 136 1.72 ASP 186 -0.23 THR 150
LYS 139 1.28 GLY 187 -0.69 THR 150
ALA 138 0.69 LEU 188 -0.91 THR 150
SER 99 0.77 ALA 189 -0.75 GLU 221
SER 99 0.68 PRO 190 -0.74 GLU 221
PRO 98 0.60 PRO 191 -0.72 CYS 182
PRO 98 0.58 GLN 192 -0.70 GLU 221
PRO 98 0.69 HIS 193 -0.77 GLU 221
SER 185 0.86 LEU 194 -0.69 GLU 221
ASP 186 0.83 ILE 195 -0.78 GLU 221
VAL 218 0.80 ARG 196 -0.80 GLU 221
VAL 218 1.34 VAL 197 -0.79 GLU 221
VAL 218 1.02 GLU 198 -0.61 GLU 221
PRO 219 0.80 GLY 199 -0.79 THR 230
LEU 188 0.58 ASN 200 -1.27 THR 230
SER 99 0.66 LEU 201 -1.39 GLU 224
SER 99 0.81 ARG 202 -1.36 PRO 222
SER 99 0.83 VAL 203 -1.39 GLU 221
SER 99 1.15 GLU 204 -1.16 GLU 221
SER 99 1.11 TYR 205 -1.09 GLU 221
PRO 98 1.27 LEU 206 -1.03 GLU 221
PRO 98 1.23 ASP 207 -0.97 THR 150
PRO 98 1.36 ASP 208 -1.11 THR 150
PRO 98 1.01 ARG 209 -1.17 THR 150
PRO 98 0.79 ASN 210 -1.32 ARG 156
PRO 98 0.74 THR 211 -1.20 ASP 259
PRO 98 0.89 PHE 212 -0.97 SER 260
PRO 98 1.11 ARG 213 -0.84 THR 150
PRO 98 1.13 HIS 214 -0.90 GLU 221
PRO 98 1.10 SER 215 -1.03 GLU 221
SER 99 1.04 VAL 216 -1.25 GLU 221
SER 99 1.01 VAL 217 -1.43 GLU 221
VAL 197 1.34 VAL 218 -1.26 GLU 221
PRO 142 1.38 PRO 219 -1.68 THR 150
LEU 114 1.52 TYR 220 -1.13 THR 150
ASP 259 1.81 GLU 221 -1.43 VAL 217
ASP 259 1.21 PRO 222 -1.36 ARG 202
PRO 151 1.48 PRO 223 -1.35 LEU 201
PRO 151 1.69 GLU 224 -1.39 LEU 201
PRO 151 1.27 VAL 225 -1.02 LEU 201
HIS 115 1.21 GLY 226 -0.74 LEU 201
HIS 115 1.44 SER 227 -0.78 LEU 201
HIS 115 1.24 ASP 228 -0.74 LEU 201
PRO 151 1.02 CYS 229 -0.97 ASN 200
LEU 257 1.29 THR 230 -1.27 ASN 200
ARG 156 1.44 THR 231 -0.82 ASN 200
VAL 157 1.77 ILE 232 -0.85 ASN 200
PRO 219 1.26 HIS 233 -0.36 SER 269
VAL 218 1.03 TYR 234 -0.57 GLU 221
ASP 186 1.21 ASN 235 -0.52 GLU 221
ASP 186 1.34 TYR 236 -0.54 GLU 221
SER 185 1.29 MET 237 -0.54 GLU 221
SER 185 1.37 CYS 238 -0.47 GLU 221
ASP 184 1.75 ASN 239 -0.40 GLU 221
ASP 184 1.65 SER 240 -0.40 GLU 221
ASP 184 1.49 SER 241 -0.38 GLY 262
ASP 184 1.30 CYS 242 -0.42 GLU 221
ASP 184 1.18 MET 243 -0.51 GLY 262
ASP 184 0.95 GLY 244 -0.65 GLY 262
ASP 184 0.93 GLY 245 -0.77 GLY 262
ASP 184 1.15 MET 246 -0.63 GLY 262
ASP 184 0.94 ARG 248 -0.76 GLY 262
ASP 184 1.00 ARG 249 -0.74 GLY 262
ASP 184 1.11 PRO 250 -0.59 GLY 262
ASP 184 1.10 ILE 251 -0.54 GLY 262
ASP 184 0.96 LEU 252 -0.53 GLU 221
ASP 186 0.88 THR 253 -0.64 GLU 221
ASP 186 0.71 ILE 254 -0.70 GLU 221
ASP 186 0.66 ILE 255 -0.86 GLU 221
ILE 232 0.74 THR 256 -0.82 SER 96
THR 231 1.38 LEU 257 -1.01 SER 96
THR 231 1.17 GLU 258 -1.43 SER 96
GLU 221 1.81 ASP 259 -1.89 SER 94
GLU 221 1.32 SER 260 -1.54 SER 94
GLU 221 0.99 SER 261 -1.34 SER 94
GLU 221 0.84 GLY 262 -1.49 SER 95
GLU 221 0.79 ASN 263 -1.35 SER 95
THR 231 0.83 LEU 264 -1.14 SER 96
THR 230 1.00 LEU 265 -1.00 SER 94
LEU 145 0.68 GLY 266 -0.69 SER 96
ASP 186 0.53 ARG 267 -0.47 GLU 221
ASP 186 0.57 ASN 268 -0.63 GLU 221
ASP 186 0.63 SER 269 -0.68 GLU 221
LEU 111 1.01 PHE 270 -0.82 GLN 100
ASP 186 1.05 GLU 271 -0.66 GLN 100
ASP 186 1.24 VAL 272 -0.44 GLN 100
ASP 184 1.40 ARG 273 -0.37 GLN 100
ASP 184 1.58 VAL 274 -0.35 GLU 221
ASP 184 1.55 CYS 275 -0.27 GLN 100
SER 183 1.36 ALA 276 -0.25 GLN 100
ASP 186 1.24 CYS 277 -0.33 GLN 100
ASP 186 1.24 CYS 277 -0.33 GLN 100
ASP 186 1.33 PRO 278 -0.40 GLN 100
ASP 186 1.15 GLY 279 -0.44 GLN 100
ASP 186 1.07 ARG 280 -0.43 GLN 100
ASP 184 1.14 ASP 281 -0.46 GLN 100
ASP 186 1.10 ARG 282 -0.56 GLN 100
ASP 186 0.99 ARG 283 -0.52 GLN 100
ASP 184 0.97 THR 284 -0.50 SER 99
ASP 184 1.01 GLU 285 -0.60 SER 99
ASP 186 0.92 GLU 286 -0.63 SER 99
ASP 184 0.86 GLU 287 -0.62 SER 99

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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.