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CA distance fluctuations for 240415005805254616

---  normal mode 15  ---

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 263 0.91 SER 96 -1.02 ASN 288
SER 166 0.42 VAL 97 -1.49 ARG 174
MET 169 0.64 PRO 98 -1.09 ASN 288
ARG 267 1.17 SER 99 -1.28 ASN 288
PHE 270 0.77 GLN 100 -1.38 ASN 288
TYR 126 0.65 LYS 101 -1.46 ASN 288
CYS 124 0.66 THR 102 -1.59 ASN 288
SER 99 0.89 TYR 103 -1.67 LEU 289
SER 99 0.79 GLN 104 -1.78 LEU 289
SER 99 0.72 GLY 105 -1.58 LEU 289
THR 230 0.61 SER 106 -1.43 LEU 289
THR 230 0.81 TYR 107 -1.43 LEU 289
SER 99 0.69 GLY 108 -1.51 LEU 289
PRO 152 0.81 PHE 109 -1.66 LEU 289
PRO 152 0.90 ARG 110 -1.62 LEU 289
PRO 152 1.07 LEU 111 -1.37 GLU 285
PRO 152 1.17 GLY 112 -1.43 ASN 131
CYS 124 1.01 PHE 113 -1.41 ASN 131
CYS 124 1.15 LEU 114 -1.28 PRO 128
PRO 151 1.24 SER 121 -0.80 SER 185
PRO 151 1.18 VAL 122 -0.59 SER 185
PRO 151 1.13 THR 123 -0.67 ASP 186
LEU 114 1.15 CYS 124 -0.60 SER 185
PRO 151 0.79 THR 125 -0.65 PRO 142
LYS 101 0.65 TYR 126 -1.09 PRO 142
PRO 151 0.43 SER 127 -1.36 PHE 113
LYS 101 0.32 PRO 128 -1.78 THR 230
ARG 248 0.42 ALA 129 -1.66 SER 227
ARG 248 0.64 LEU 130 -1.68 ASP 228
ARG 248 0.38 ASN 131 -1.65 CYS 229
GLN 100 0.43 LYS 132 -1.08 CYS 229
PRO 151 0.57 MET 133 -1.19 PRO 142
PRO 151 0.69 PHE 134 -0.81 SER 185
PRO 151 0.86 CYS 135 -0.82 SER 185
PRO 151 0.98 GLN 136 -0.91 SER 185
PRO 151 0.94 LEU 137 -1.16 ASP 186
PRO 151 0.98 ALA 138 -1.01 ASP 186
PRO 151 1.09 LYS 139 -0.77 ASP 186
PRO 151 1.10 THR 140 -0.57 TYR 126
PRO 152 1.00 CYS 141 -0.77 TYR 126
PRO 152 1.22 PRO 142 -1.19 MET 133
PRO 152 1.24 VAL 143 -1.12 MET 133
PRO 152 1.53 GLN 144 -1.29 ASN 131
PRO 152 1.30 LEU 145 -1.25 LEU 289
PRO 152 1.25 TRP 146 -1.40 LEU 289
PRO 152 0.80 VAL 147 -1.33 LEU 289
SER 121 0.72 ASP 148 -1.36 TYR 220
SER 121 0.71 SER 149 -1.53 THR 155
SER 121 0.87 THR 150 -1.75 ASN 263
SER 121 1.24 PRO 151 -0.33 ASN 263
GLN 144 1.53 PRO 152 -0.51 LEU 289
PRO 222 1.15 PRO 153 -1.14 SER 149
PRO 222 0.69 GLY 154 -0.99 LEU 289
SER 99 0.74 THR 155 -1.53 SER 149
LEU 188 0.77 ARG 156 -1.24 SER 149
SER 99 0.74 VAL 157 -1.24 LEU 289
THR 170 0.76 ARG 158 -1.18 LEU 289
THR 170 0.66 ALA 159 -1.12 LEU 289
THR 170 0.68 MET 160 -1.05 LEU 289
THR 170 0.36 ALA 161 -1.05 GLU 285
ARG 213 0.37 ILE 162 -1.18 ASN 288
ARG 213 0.44 TYR 163 -1.12 ASN 288
PRO 98 0.38 LYS 164 -1.31 THR 284
THR 211 0.61 GLN 165 -1.48 THR 284
THR 211 0.60 SER 166 -1.15 THR 284
ASN 210 0.87 GLN 167 -1.16 THR 284
THR 211 1.05 HIS 168 -1.15 THR 284
ASP 208 0.73 MET 169 -1.07 ASN 288
ASP 208 1.08 THR 170 -0.93 ASN 288
THR 211 1.30 GLU 171 -1.09 GLY 245
ARG 249 0.44 VAL 172 -1.34 VAL 97
VAL 172 0.31 VAL 173 -1.37 VAL 97
PRO 151 0.38 ARG 174 -1.49 VAL 97
PRO 151 0.52 ARG 175 -1.26 VAL 97
PRO 151 0.52 CYS 176 -1.23 VAL 97
PRO 151 0.54 PRO 177 -1.17 VAL 97
PRO 151 0.66 HIS 178 -0.99 VAL 97
PRO 151 0.72 HIS 179 -1.10 GLY 187
PRO 151 0.67 GLU 180 -1.08 VAL 97
PRO 151 0.79 ARG 181 -0.91 VAL 97
PRO 151 0.89 CYS 182 -1.38 GLY 187
LEU 201 1.01 SER 185 -1.50 CYS 238
VAL 225 1.30 ASP 186 -1.16 CYS 238
GLU 224 1.25 GLY 187 -1.38 CYS 182
ARG 202 1.80 LEU 188 -0.92 CYS 182
LEU 201 1.28 ALA 189 -0.79 VAL 97
LEU 201 0.98 PRO 190 -0.98 VAL 97
LEU 201 0.84 PRO 191 -1.04 VAL 97
LEU 201 0.66 GLN 192 -1.36 VAL 97
LEU 201 0.57 HIS 193 -1.05 VAL 97
PRO 151 0.56 LEU 194 -0.92 VAL 97
PRO 151 0.59 ILE 195 -0.80 GLU 285
PRO 151 0.70 ARG 196 -0.67 LEU 289
PRO 152 0.74 VAL 197 -0.71 LEU 289
PRO 151 0.93 GLU 198 -0.61 LEU 289
GLU 224 0.97 GLY 199 -0.74 PRO 128
LEU 188 1.15 ASN 200 -0.94 PRO 128
LEU 188 1.32 LEU 201 -0.85 PRO 128
LEU 188 1.80 ARG 202 -0.86 LEU 289
LEU 188 1.14 VAL 203 -0.86 LEU 289
LEU 188 0.77 GLU 204 -0.91 THR 150
THR 170 0.73 TYR 205 -0.84 THR 150
THR 170 0.93 LEU 206 -0.95 THR 150
THR 170 0.90 ASP 207 -1.01 THR 150
THR 170 1.08 ASP 208 -1.23 THR 150
GLU 171 0.92 ARG 209 -1.28 THR 150
GLU 171 0.99 ASN 210 -1.33 THR 150
GLU 171 1.30 THR 211 -1.21 THR 150
GLU 171 0.97 PHE 212 -1.05 THR 150
GLU 171 1.07 ARG 213 -0.96 THR 150
THR 170 0.74 HIS 214 -0.91 THR 150
THR 170 0.82 SER 215 -0.95 LEU 289
THR 170 0.69 VAL 216 -0.96 LEU 289
THR 170 0.74 VAL 217 -1.03 LEU 289
LEU 188 1.11 VAL 218 -1.05 LEU 289
LEU 188 1.09 PRO 219 -1.09 LEU 289
LEU 188 1.05 TYR 220 -1.36 ASP 148
LEU 188 1.09 GLU 221 -1.31 PRO 128
PRO 153 1.15 PRO 222 -1.42 PRO 128
PRO 152 0.97 PRO 223 -1.65 ALA 129
ASP 186 1.28 GLU 224 -1.41 ALA 129
ASP 186 1.30 VAL 225 -1.30 ALA 129
ASP 186 1.05 GLY 226 -1.35 ALA 129
PRO 152 1.13 SER 227 -1.66 ALA 129
PRO 152 1.16 ASP 228 -1.68 LEU 130
PRO 152 1.37 CYS 229 -1.66 LEU 130
PRO 152 1.16 THR 230 -1.78 PRO 128
PRO 152 1.42 THR 231 -1.36 ASN 131
PRO 152 1.11 ILE 232 -0.97 PRO 128
PRO 152 1.05 HIS 233 -0.80 PRO 128
PRO 152 0.88 TYR 234 -0.73 GLU 285
PRO 151 0.87 ASN 235 -0.59 GLU 285
PRO 151 0.76 TYR 236 -0.88 SER 185
PRO 151 0.77 MET 237 -1.11 ASP 186
PRO 151 0.71 CYS 238 -1.50 SER 185
PRO 151 0.70 ASN 239 -1.49 SER 185
PRO 151 0.58 SER 240 -1.26 SER 185
LEU 130 0.63 SER 241 -1.33 SER 185
PRO 151 0.58 CYS 242 -1.45 SER 185
PRO 151 0.43 GLY 245 -1.22 VAL 97
PRO 151 0.43 MET 246 -1.06 SER 185
LEU 130 0.50 ASN 247 -1.12 HIS 168
LEU 130 0.64 ARG 248 -1.07 SER 185
LEU 130 0.45 ARG 249 -1.14 THR 284
LEU 130 0.39 PRO 250 -1.30 THR 284
PRO 151 0.37 ILE 251 -1.16 GLU 285
PRO 98 0.61 LEU 252 -1.40 GLU 285
PRO 152 0.47 THR 253 -1.26 GLU 285
SER 99 0.58 ILE 254 -1.27 LEU 289
SER 99 0.83 ILE 255 -1.38 LEU 289
SER 99 1.13 THR 256 -1.40 LEU 289
SER 99 0.99 LEU 257 -1.39 LEU 289
SER 99 0.94 GLU 258 -1.30 THR 150
SER 99 0.77 ASP 259 -1.38 THR 150
THR 170 0.73 SER 260 -1.36 THR 150
THR 170 0.82 SER 261 -1.60 THR 150
THR 170 0.94 GLY 262 -1.68 THR 150
SER 96 0.91 ASN 263 -1.75 THR 150
SER 99 1.13 LEU 264 -1.34 THR 150
SER 99 1.01 LEU 265 -1.38 LEU 289
SER 99 1.08 GLY 266 -1.57 LEU 289
SER 99 1.17 ARG 267 -1.59 LEU 289
SER 99 0.70 ASN 268 -1.66 LEU 289
PHE 113 0.84 SER 269 -1.42 LEU 289
GLN 100 0.77 PHE 270 -1.30 GLU 285
PRO 98 0.53 GLU 271 -1.45 GLU 285
PRO 151 0.52 VAL 272 -1.00 GLU 285
PRO 151 0.59 ARG 273 -0.95 SER 185
PRO 151 0.73 VAL 274 -1.10 SER 185
PRO 151 0.79 CYS 275 -1.13 SER 185
PRO 151 0.93 ALA 276 -1.00 SER 185
PRO 151 1.00 CYS 277 -0.83 SER 185
PRO 151 0.88 PRO 278 -0.80 SER 185
PRO 151 0.95 GLY 279 -0.68 SER 185
PRO 151 0.93 ARG 280 -0.87 GLN 167
PRO 151 0.72 ASP 281 -0.97 PRO 250
PRO 151 0.63 ARG 282 -0.85 CYS 229
PRO 151 0.76 ARG 283 -0.85 GLN 167
PRO 151 0.55 THR 284 -1.48 GLN 165
PRO 151 0.22 GLU 285 -1.45 GLU 271
PRO 151 0.34 GLU 286 -1.21 CYS 229
PRO 151 0.41 GLU 287 -1.42 GLN 165
ARG 280 0.10 ASN 288 -1.59 THR 102
THR 284 0.04 LEU 289 -1.78 GLN 104
SER 121 0.14 ARG 290 -1.45 THR 102

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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.