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CA distance fluctuations for 240414141807118960

---  normal mode 12  ---

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
GLY 262 0.88 SER 96 -0.20 GLN 100
ASN 263 0.65 VAL 97 -0.58 THR 211
GLY 262 0.57 PRO 98 -0.57 THR 211
ASN 263 0.42 SER 99 -0.41 THR 211
PHE 270 0.35 GLN 100 -0.49 ASP 186
ASN 131 0.28 LYS 101 -0.53 ASP 186
HIS 115 0.22 THR 102 -0.59 ASP 186
ASP 184 0.26 TYR 103 -0.53 ASP 186
ASP 184 0.24 GLN 104 -0.57 ASP 186
ASP 184 0.35 GLY 105 -0.47 ASP 186
TYR 220 0.42 SER 106 -0.45 ASP 186
TYR 220 0.55 TYR 107 -0.47 ASP 186
TYR 220 0.34 GLY 108 -0.59 ASP 186
GLU 221 0.32 PHE 109 -0.57 ASP 186
GLU 221 0.29 ARG 110 -0.68 SER 185
GLU 221 0.23 LEU 111 -0.71 SER 185
VAL 217 0.22 GLY 112 -0.81 SER 185
SER 269 0.23 PHE 113 -0.84 SER 185
VAL 217 0.18 LEU 114 -0.89 SER 185
THR 102 0.22 HIS 115 -1.03 SER 185
LYS 101 0.17 SER 116 -1.11 LEU 188
LYS 101 0.19 GLY 117 -1.13 SER 185
GLN 100 0.18 THR 118 -1.15 SER 185
LYS 101 0.15 ALA 119 -1.24 GLY 187
LYS 101 0.13 LYS 120 -1.28 LEU 188
LYS 101 0.11 SER 121 -1.47 LEU 188
LYS 101 0.13 VAL 122 -1.37 LEU 188
LEU 114 0.13 THR 123 -1.32 LEU 188
LEU 114 0.16 CYS 124 -1.11 LEU 188
GLN 100 0.18 THR 125 -1.00 LEU 188
GLN 100 0.24 TYR 126 -0.96 SER 185
GLN 100 0.23 SER 127 -1.06 SER 185
LYS 101 0.27 PRO 128 -1.07 SER 185
GLN 100 0.23 ALA 129 -1.14 SER 185
GLN 100 0.27 LEU 130 -1.05 SER 185
GLN 100 0.31 ASN 131 -0.93 SER 185
GLN 100 0.24 LYS 132 -0.89 SER 185
GLN 100 0.20 MET 133 -0.84 SER 185
GLN 100 0.20 MET 133 -0.83 SER 185
GLY 262 0.18 PHE 134 -0.86 SER 185
GLY 262 0.17 CYS 135 -0.95 LEU 188
GLY 262 0.16 GLN 136 -1.04 LEU 188
GLY 262 0.17 LEU 137 -1.01 SER 183
HIS 178 0.15 ALA 138 -0.95 PRO 191
VAL 217 0.11 LYS 139 -1.09 LEU 188
VAL 217 0.16 THR 140 -1.04 LEU 188
VAL 217 0.24 CYS 141 -0.88 LEU 188
VAL 217 0.24 CYS 141 -0.88 LEU 188
VAL 217 0.26 PRO 142 -0.80 LEU 188
VAL 217 0.32 VAL 143 -0.64 SER 185
VAL 217 0.27 GLN 144 -0.65 SER 185
VAL 218 0.34 LEU 145 -0.58 SER 185
GLU 221 0.34 TRP 146 -0.65 SER 185
GLU 221 0.54 VAL 147 -0.59 SER 185
TYR 220 0.44 ASP 148 -0.62 ASP 186
TYR 220 0.61 SER 149 -0.50 ASP 186
TYR 220 0.83 THR 150 -0.42 ASP 228
TYR 220 1.33 PRO 151 -0.42 ASP 259
ASP 184 0.59 PRO 152 -0.89 PRO 222
ASP 184 0.64 PRO 153 -1.42 PRO 222
ASP 184 0.77 GLY 154 -1.09 GLU 221
ASP 184 0.65 THR 155 -0.96 PRO 222
ASP 184 0.60 ARG 156 -0.44 THR 230
PRO 151 0.60 VAL 157 -0.41 ALA 189
ASP 184 0.45 ARG 158 -0.27 ALA 189
CYS 182 0.34 ALA 159 -0.41 ARG 196
GLY 262 0.48 MET 160 -0.35 VAL 97
GLY 262 0.46 ALA 161 -0.38 ASP 186
GLY 262 0.55 ILE 162 -0.41 ASP 186
GLY 262 0.47 TYR 163 -0.49 ASP 186
GLY 262 0.39 LYS 164 -0.61 ASP 186
GLY 262 0.38 GLN 165 -0.61 ASP 186
GLY 262 0.43 SER 166 -0.53 ASP 186
GLY 262 0.46 GLN 167 -0.48 ASP 186
GLY 262 0.50 HIS 168 -0.43 ASP 186
GLY 262 0.57 MET 169 -0.41 ASP 186
GLY 262 0.68 THR 170 -0.28 ASP 186
PRO 190 0.69 GLU 171 -0.26 ASP 186
PRO 190 0.78 VAL 172 -0.32 VAL 97
GLY 262 0.52 VAL 173 -0.28 ASP 186
GLY 262 0.46 ARG 174 -0.26 TYR 205
GLY 262 0.38 ARG 175 -0.32 SER 183
SER 261 0.34 CYS 176 -0.27 SER 183
SER 261 0.32 PRO 177 -0.21 TYR 205
SER 261 0.35 HIS 178 -0.42 GLY 244
ARG 196 0.46 HIS 179 -0.44 CYS 242
SER 261 0.43 GLU 180 -0.48 SER 183
ALA 189 0.49 ARG 181 -0.36 LEU 137
ALA 189 1.17 CYS 182 -0.59 ALA 276
ARG 209 0.28 SER 183 -1.01 LEU 137
LEU 188 1.34 ASP 184 -1.06 LYS 120
ARG 209 0.21 SER 185 -1.43 GLU 287
ARG 209 0.18 ASP 186 -1.37 LEU 289
ARG 209 0.47 GLY 187 -1.24 ALA 119
ASP 184 1.34 LEU 188 -1.47 SER 121
CYS 182 1.17 ALA 189 -1.09 GLU 198
PHE 212 1.45 PRO 190 -0.87 ALA 138
PHE 212 0.82 PRO 191 -0.95 ALA 138
PHE 212 0.68 GLN 192 -0.45 MET 237
CYS 182 0.56 HIS 193 -0.37 TYR 205
CYS 182 0.35 LEU 194 -0.30 SER 183
CYS 182 0.41 ILE 195 -0.49 ALA 189
CYS 182 0.69 ARG 196 -0.60 ALA 189
CYS 182 0.48 VAL 197 -0.95 ALA 189
CYS 182 0.33 GLU 198 -1.09 ALA 189
CYS 182 0.28 GLY 199 -0.83 ALA 189
ILE 232 0.39 ASN 200 -0.75 ALA 189
ASP 184 0.40 LEU 201 -0.70 PRO 190
ASP 184 0.52 ARG 202 -0.43 ALA 189
ASP 184 0.50 VAL 203 -0.57 ALA 189
ASP 184 0.66 GLU 204 -0.22 GLN 192
ASP 184 0.67 TYR 205 -0.37 HIS 193
ASP 184 0.78 LEU 206 -0.23 VAL 97
PRO 190 1.18 ASP 207 -0.32 VAL 97
PRO 190 1.19 ASP 208 -0.43 PRO 98
PRO 190 1.29 ARG 209 -0.40 PRO 98
PRO 190 1.17 ASN 210 -0.50 PRO 98
PRO 190 1.14 THR 211 -0.58 VAL 97
PRO 190 1.45 PHE 212 -0.48 VAL 97
PRO 190 1.02 ARG 213 -0.49 VAL 97
PRO 190 0.77 HIS 214 -0.34 VAL 97
GLY 262 0.56 SER 215 -0.30 VAL 97
CYS 182 0.52 VAL 216 -0.30 ALA 189
ASP 184 0.52 VAL 217 -0.27 ALA 189
GLU 221 0.66 VAL 218 -0.53 ALA 189
PRO 151 0.72 PRO 219 -0.56 ILE 232
PRO 151 1.33 TYR 220 -1.07 ILE 232
VAL 218 0.66 GLU 221 -1.16 PRO 153
VAL 147 0.48 PRO 222 -1.42 PRO 153
ARG 202 0.39 PRO 223 -1.15 PRO 153
LEU 201 0.37 GLU 224 -1.08 PRO 153
ARG 202 0.33 VAL 225 -0.88 PRO 153
LEU 201 0.27 GLY 226 -0.77 PRO 153
LEU 201 0.27 SER 227 -0.81 PRO 153
ARG 202 0.26 ASP 228 -0.72 PRO 153
ASN 200 0.29 CYS 229 -0.79 PRO 153
ASN 200 0.39 THR 230 -0.87 PRO 153
ASN 200 0.35 THR 231 -1.03 TYR 220
ASN 200 0.39 ILE 232 -1.07 TYR 220
VAL 217 0.25 HIS 233 -0.79 TYR 220
VAL 217 0.30 TYR 234 -0.71 ALA 189
CYS 182 0.20 ASN 235 -0.78 ALA 189
GLY 262 0.23 TYR 236 -0.57 LEU 188
GLY 262 0.23 MET 237 -0.81 PRO 191
GLY 262 0.27 CYS 238 -0.64 SER 183
GLY 262 0.27 ASN 239 -0.71 SER 183
GLY 262 0.30 SER 240 -0.59 SER 185
GLY 262 0.28 SER 241 -0.58 SER 185
GLY 262 0.29 CYS 242 -0.51 SER 183
GLY 262 0.29 MET 243 -0.40 HIS 178
SER 261 0.33 GLY 244 -0.42 HIS 178
GLY 262 0.35 GLY 245 -0.31 ASP 186
GLY 262 0.35 MET 246 -0.43 SER 185
GLY 262 0.31 ASN 247 -0.48 SER 185
GLY 262 0.30 ARG 248 -0.61 SER 185
GLY 262 0.35 ARG 249 -0.59 SER 185
GLY 262 0.34 PRO 250 -0.67 SER 185
GLY 262 0.38 ILE 251 -0.58 SER 185
GLY 262 0.37 LEU 252 -0.60 SER 185
GLY 262 0.34 THR 253 -0.52 SER 185
GLY 262 0.37 ILE 254 -0.47 SER 185
ASP 184 0.26 ILE 255 -0.44 SER 185
ASP 184 0.39 THR 256 -0.36 ASP 186
ASP 184 0.45 LEU 257 -0.36 THR 230
ASP 184 0.61 GLU 258 -0.38 THR 230
ASP 184 0.75 ASP 259 -0.63 PRO 222
ASP 184 0.92 SER 260 -0.64 PRO 222
ASN 210 0.99 SER 261 -0.47 PRO 222
SER 96 0.88 GLY 262 -0.33 PRO 222
SER 96 0.82 ASN 263 -0.35 PRO 222
ASP 184 0.57 LEU 264 -0.28 THR 230
ASP 184 0.50 LEU 265 -0.34 THR 230
ASP 184 0.37 GLY 266 -0.43 ASP 186
ASP 184 0.30 ARG 267 -0.47 ASP 186
PHE 113 0.21 ASN 268 -0.58 ASP 186
PHE 113 0.23 SER 269 -0.61 SER 185
GLN 100 0.35 PHE 270 -0.72 SER 185
PRO 98 0.26 GLU 271 -0.75 SER 185
GLY 262 0.25 VAL 272 -0.71 SER 185
GLY 262 0.26 ARG 273 -0.75 SER 185
GLY 262 0.25 VAL 274 -0.70 LEU 188
GLY 262 0.21 CYS 275 -0.84 LEU 188
GLY 262 0.17 ALA 276 -1.01 LEU 188
GLY 262 0.15 CYS 277 -1.08 LEU 188
GLY 262 0.15 CYS 277 -1.08 LEU 188
GLY 262 0.15 PRO 278 -1.03 LEU 188
GLN 100 0.17 GLY 279 -1.09 LEU 188
GLN 100 0.16 ARG 280 -1.11 SER 185
GLY 262 0.18 ASP 281 -1.05 SER 185
GLN 100 0.21 ARG 282 -1.11 SER 185
GLN 100 0.20 ARG 283 -1.26 SER 185
PRO 98 0.19 THR 284 -1.25 SER 185
PRO 98 0.23 GLU 285 -1.19 SER 185
GLN 100 0.21 GLU 286 -1.30 SER 185
PRO 98 0.20 GLU 287 -1.43 SER 185
PRO 98 0.23 ASN 288 -1.37 SER 185
PRO 98 0.23 LEU 289 -1.40 SER 185

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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.