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CA distance fluctuations for 250309234209828639

---  normal mode 26  ---

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
THR 230 1.31 SER 96 -1.37 GLN 144
THR 230 1.23 VAL 97 -1.22 GLN 144
THR 230 1.29 PRO 98 -1.20 GLN 144
THR 230 1.17 SER 99 -1.03 GLN 144
THR 230 0.96 GLN 100 -0.92 VAL 143
THR 230 0.87 LYS 101 -0.75 GLN 144
THR 230 0.70 THR 102 -0.75 GLU 224
THR 230 0.80 TYR 103 -0.83 GLU 224
ARG 267 1.04 GLN 104 -0.86 GLU 224
THR 230 0.66 GLY 105 -0.84 GLU 224
THR 230 0.57 SER 106 -0.87 GLU 224
THR 230 0.57 SER 106 -0.87 GLU 224
ASP 148 0.84 TYR 107 -0.73 GLU 224
GLY 266 0.76 GLY 108 -0.80 GLU 224
GLY 266 1.19 PHE 109 -0.67 GLU 224
ILE 255 0.98 ARG 110 -0.65 GLU 224
PRO 128 1.07 LEU 111 -1.69 LEU 257
PRO 128 0.54 GLY 112 -1.44 VAL 157
LEU 111 0.63 PHE 113 -0.96 PRO 142
LEU 111 0.56 LEU 114 -1.21 HIS 233
LEU 145 0.65 HIS 115 -1.40 HIS 233
LEU 145 0.59 SER 116 -1.35 HIS 233
LEU 145 0.85 VAL 122 -0.88 HIS 233
LEU 145 0.77 THR 123 -0.91 HIS 233
LEU 145 0.83 CYS 124 -1.16 HIS 233
LEU 145 0.96 THR 125 -1.09 HIS 233
LEU 145 1.01 TYR 126 -1.48 PRO 142
LEU 145 1.18 SER 127 -1.32 PRO 142
LEU 111 1.07 PRO 128 -1.27 PRO 142
LEU 145 1.22 ALA 129 -1.05 PRO 142
LEU 145 1.36 LEU 130 -1.06 PRO 142
LEU 145 1.11 ASN 131 -1.20 PRO 142
LEU 145 1.21 LYS 132 -1.26 PRO 142
LEU 145 1.07 MET 133 -1.20 PRO 142
LEU 145 1.16 PHE 134 -0.83 PRO 142
LEU 145 0.96 CYS 135 -0.74 HIS 233
LEU 145 0.88 GLN 136 -0.62 VAL 225
LEU 145 0.78 LEU 137 -0.65 VAL 225
LEU 145 0.58 ALA 138 -0.75 VAL 225
LEU 145 0.58 LYS 139 -0.77 VAL 225
LEU 145 0.58 LYS 139 -0.77 VAL 225
TYR 220 0.47 THR 140 -0.90 VAL 225
TYR 220 0.60 CYS 141 -0.80 HIS 233
GLY 199 1.42 PRO 142 -1.48 TYR 126
GLY 226 1.27 VAL 143 -1.73 PRO 250
GLY 226 0.71 GLN 144 -1.77 ASN 210
GLU 285 1.84 LEU 145 -0.94 PRO 153
VAL 157 1.31 TRP 146 -0.49 GLU 224
GLY 266 0.61 VAL 147 -0.59 GLU 224
TYR 107 0.84 ASP 148 -0.69 GLU 224
ASP 228 0.74 SER 149 -0.65 GLU 224
ASP 228 0.68 THR 150 -0.77 PRO 222
CYS 229 0.66 PRO 151 -0.84 LEU 111
CYS 229 0.89 PRO 152 -0.99 TYR 220
CYS 229 0.88 PRO 152 -1.03 TYR 220
CYS 229 1.01 PRO 153 -1.00 TYR 220
CYS 229 0.93 PRO 153 -1.20 TYR 220
CYS 229 0.92 GLY 154 -0.89 LEU 111
CYS 229 0.92 GLY 154 -0.89 LEU 111
TRP 146 0.79 THR 155 -1.09 LEU 111
TRP 146 1.00 ARG 156 -1.25 LEU 111
TRP 146 1.31 VAL 157 -1.44 GLY 112
TRP 146 1.17 ARG 158 -1.34 GLY 112
TRP 146 0.98 ALA 159 -1.35 GLY 112
THR 230 1.08 MET 160 -1.07 GLY 112
THR 230 0.92 ALA 161 -1.19 VAL 143
THR 230 1.06 ILE 162 -1.38 VAL 143
THR 230 0.95 TYR 163 -1.53 VAL 143
LEU 145 1.01 LYS 164 -1.66 VAL 143
LEU 145 1.06 GLN 165 -1.49 VAL 143
LEU 145 0.92 SER 166 -1.27 VAL 143
LEU 145 0.91 GLN 167 -1.20 VAL 143
THR 230 0.89 HIS 168 -1.27 VAL 143
THR 230 0.98 MET 169 -1.27 VAL 143
THR 230 1.12 THR 170 -1.17 GLN 144
THR 230 1.04 GLU 171 -1.12 GLN 144
THR 230 1.05 GLU 171 -1.12 GLN 144
THR 230 1.08 VAL 172 -1.15 GLN 144
THR 230 0.94 VAL 173 -1.12 VAL 143
THR 230 0.87 ARG 174 -0.93 VAL 143
THR 230 0.72 ARG 175 -0.84 VAL 143
LEU 145 0.71 CYS 176 -0.85 VAL 143
THR 230 0.66 PRO 177 -0.74 GLN 144
LEU 145 0.64 HIS 178 -0.66 VAL 143
LEU 145 0.61 HIS 179 -0.63 VAL 143
THR 230 0.64 GLU 180 -0.71 GLN 144
PRO 223 0.70 ARG 181 -0.64 GLN 144
PRO 223 0.72 CYS 182 -0.59 VAL 225
PRO 223 0.70 SER 185 -0.72 VAL 225
PRO 223 0.71 ASP 186 -0.77 VAL 225
PRO 223 0.73 GLY 187 -0.73 VAL 225
HIS 233 0.81 LEU 188 -0.81 VAL 225
HIS 233 0.72 ALA 189 -0.81 VAL 225
THR 230 0.81 PRO 190 -0.87 GLN 144
THR 230 0.71 PRO 191 -0.79 GLN 144
THR 230 0.82 GLN 192 -0.90 GLN 144
THR 230 0.82 GLN 192 -0.89 GLN 144
THR 230 0.84 HIS 193 -0.87 GLN 144
THR 230 0.74 LEU 194 -0.77 VAL 143
THR 230 0.69 ILE 195 -0.89 ILE 232
TRP 146 0.67 ARG 196 -0.94 VAL 225
HIS 233 0.96 VAL 197 -1.10 VAL 225
PRO 142 1.00 GLU 198 -1.14 VAL 225
PRO 142 1.42 GLY 199 -1.24 VAL 225
HIS 233 1.28 ASN 200 -1.28 VAL 225
HIS 233 1.11 LEU 201 -1.04 VAL 225
HIS 233 1.20 ARG 202 -1.01 VAL 225
HIS 233 1.36 VAL 203 -1.04 VAL 225
HIS 233 0.98 GLU 204 -0.93 GLY 112
THR 230 1.00 TYR 205 -0.96 GLN 144
THR 230 1.20 LEU 206 -1.18 GLN 144
THR 230 1.29 ASP 207 -1.35 GLN 144
THR 230 1.50 ASP 208 -1.56 GLN 144
THR 230 1.49 ARG 209 -1.68 GLN 144
THR 230 1.50 ASN 210 -1.77 GLN 144
THR 230 1.42 THR 211 -1.58 GLN 144
THR 230 1.31 PHE 212 -1.45 GLN 144
THR 230 1.29 ARG 213 -1.33 GLN 144
THR 230 1.22 HIS 214 -1.15 GLN 144
THR 230 1.17 SER 215 -1.05 GLN 144
TRP 146 0.96 VAL 216 -1.00 GLY 112
TRP 146 1.03 VAL 217 -1.14 GLY 112
HIS 233 1.14 VAL 218 -1.17 GLY 112
HIS 233 0.74 PRO 219 -1.11 GLY 112
TRP 146 1.12 TYR 220 -1.20 PRO 153
VAL 143 0.76 GLU 221 -0.93 VAL 225
VAL 143 0.76 GLU 221 -0.93 VAL 225
ILE 232 1.11 PRO 222 -0.77 THR 150
GLY 187 0.73 PRO 223 -0.40 SER 106
ASP 186 0.42 GLU 224 -0.87 SER 106
VAL 143 0.77 VAL 225 -1.28 ASN 200
VAL 143 1.27 GLY 226 -0.78 THR 230
VAL 143 1.01 SER 227 -0.57 THR 230
VAL 143 0.88 ASP 228 -0.48 THR 230
PRO 153 1.01 CYS 229 -1.14 ARG 283
ASN 210 1.50 THR 230 -0.78 GLY 226
GLY 226 1.01 THR 231 -1.33 GLY 112
PRO 222 1.11 ILE 232 -1.09 GLY 112
VAL 203 1.36 HIS 233 -1.40 HIS 115
TRP 146 0.67 TYR 234 -1.13 VAL 225
ILE 195 0.57 ASN 235 -0.96 VAL 225
LEU 145 0.65 TYR 236 -0.89 ILE 232
LEU 145 0.59 MET 237 -0.76 VAL 225
LEU 145 0.78 CYS 238 -0.82 VAL 143
LEU 145 0.78 CYS 238 -0.83 VAL 143
LEU 145 0.95 ASN 239 -0.94 VAL 143
LEU 145 1.10 SER 240 -1.20 VAL 143
LEU 145 1.10 SER 241 -1.09 VAL 143
LEU 145 0.94 CYS 242 -0.97 VAL 143
LEU 145 0.92 MET 243 -0.97 VAL 143
LEU 145 0.81 GLY 244 -0.95 VAL 143
LEU 145 0.83 GLY 245 -1.04 VAL 143
LEU 145 0.96 MET 246 -1.25 VAL 143
LEU 145 1.03 ASN 247 -1.17 VAL 143
LEU 145 1.20 ARG 248 -1.29 VAL 143
LEU 145 1.17 ARG 249 -1.50 VAL 143
LEU 145 1.20 PRO 250 -1.73 VAL 143
LEU 145 1.03 ILE 251 -1.62 VAL 143
LEU 145 0.88 LEU 252 -1.51 VAL 143
THR 230 0.80 THR 253 -1.07 VAL 143
THR 230 0.91 ILE 254 -1.01 GLY 112
TRP 146 1.11 ILE 255 -1.39 GLY 112
TRP 146 1.11 THR 256 -1.42 LEU 111
TRP 146 1.18 LEU 257 -1.69 LEU 111
THR 230 1.09 GLU 258 -1.31 LEU 111
THR 230 1.05 ASP 259 -1.07 LEU 111
THR 230 1.08 SER 260 -0.94 LEU 111
THR 230 1.30 SER 261 -1.12 GLN 144
THR 230 1.43 GLY 262 -1.17 GLN 144
THR 230 1.33 ASN 263 -1.08 GLN 144
THR 230 1.20 LEU 264 -1.05 LEU 111
THR 230 0.94 LEU 265 -1.05 LEU 111
PHE 109 1.19 GLY 266 -1.04 LEU 111
GLN 104 1.04 ARG 267 -0.93 LEU 111
GLN 104 0.75 ASN 268 -0.80 GLY 112
GLN 104 0.75 ASN 268 -0.82 GLY 112
THR 230 0.70 SER 269 -0.84 VAL 143
LEU 145 0.88 PHE 270 -1.02 VAL 143
LEU 145 1.08 GLU 271 -1.34 VAL 143
LEU 145 1.08 GLU 271 -1.34 VAL 143
LEU 145 1.10 VAL 272 -1.24 VAL 143
LEU 145 1.22 ARG 273 -1.22 VAL 143
LEU 145 1.06 VAL 274 -0.97 VAL 143
LEU 145 1.13 CYS 275 -0.85 VAL 143
LEU 145 1.06 ALA 276 -0.71 CYS 229
LEU 145 1.13 CYS 277 -0.85 CYS 229
LEU 145 1.18 PRO 278 -0.84 CYS 229
LEU 145 1.19 GLY 279 -1.02 CYS 229
LEU 145 1.31 ARG 280 -1.06 CYS 229
LEU 145 1.47 ASP 281 -0.94 CYS 229
LEU 145 1.47 ARG 282 -0.98 CYS 229
LEU 145 1.48 ARG 283 -1.14 CYS 229
LEU 145 1.64 THR 284 -1.06 CYS 229
LEU 145 1.84 GLU 285 -0.95 CYS 229
LEU 145 1.63 GLU 286 -1.05 CYS 229
LEU 145 1.59 GLU 287 -1.13 CYS 229
LEU 145 1.71 ASN 288 -0.99 CYS 229
LEU 145 1.57 LEU 289 -0.97 CYS 229

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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 8th, 2025.