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CA distance fluctuations for 2402181453523311797

---  normal mode 11  ---

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 190 0.58 SER 96 -0.30 ALA 189
LEU 289 0.59 VAL 97 -0.59 ALA 161
PRO 190 0.48 PRO 98 -0.45 ALA 189
PRO 190 0.44 SER 99 -0.45 SER 185
LEU 289 0.29 GLN 100 -0.58 SER 185
MET 169 0.22 LYS 101 -0.65 SER 185
MET 169 0.19 THR 102 -0.73 SER 185
ARG 213 0.13 TYR 103 -0.68 SER 185
MET 169 0.11 GLN 104 -0.74 SER 185
ARG 213 0.11 GLY 105 -0.65 ASP 186
ARG 213 0.10 SER 106 -0.65 ASP 186
ARG 213 0.10 SER 106 -0.64 ASP 186
SER 99 0.10 TYR 107 -0.67 ASP 186
ARG 213 0.10 GLY 108 -0.77 ASP 186
SER 99 0.11 PHE 109 -0.73 SER 185
ILE 255 0.20 ARG 110 -0.82 SER 185
ILE 255 0.40 LEU 111 -0.87 LEU 188
ILE 255 0.40 GLY 112 -1.00 LEU 188
ALA 159 0.40 PHE 113 -1.14 LEU 188
SER 227 0.44 LEU 114 -1.31 LEU 188
GLY 226 0.45 HIS 115 -1.32 LEU 188
GLY 226 0.34 SER 116 -1.48 LEU 188
GLY 226 0.29 VAL 122 -1.19 LEU 188
GLY 226 0.25 THR 123 -1.23 LEU 188
GLY 226 0.27 CYS 124 -1.22 LEU 188
GLY 226 0.29 THR 125 -1.16 LEU 188
GLY 226 0.28 TYR 126 -1.06 LEU 188
GLY 279 0.27 SER 127 -1.02 SER 185
GLY 279 0.23 PRO 128 -1.04 SER 185
ARG 283 0.40 ALA 129 -1.08 SER 185
GLY 226 0.20 LEU 130 -0.98 SER 185
SER 227 0.26 ASN 131 -0.90 SER 185
PHE 113 0.24 LYS 132 -0.84 SER 185
PHE 113 0.34 MET 133 -0.93 LEU 188
GLU 285 0.25 PHE 134 -0.91 LEU 188
GLU 285 0.26 CYS 135 -0.99 LEU 188
GLU 285 0.30 GLN 136 -0.95 LEU 188
GLU 285 0.38 LEU 137 -0.81 LEU 188
GLU 285 0.28 ALA 138 -1.08 PRO 191
TYR 205 0.27 LYS 139 -1.16 LEU 188
TYR 205 0.27 LYS 139 -1.17 LEU 188
TYR 205 0.32 THR 140 -1.41 LEU 188
TYR 205 0.38 CYS 141 -1.31 LEU 188
ALA 159 0.44 PRO 142 -1.43 LEU 188
ALA 159 0.59 VAL 143 -1.16 LEU 188
VAL 157 0.51 GLN 144 -1.09 LEU 188
VAL 157 0.48 LEU 145 -0.90 LEU 188
VAL 157 0.30 TRP 146 -0.84 LEU 188
VAL 157 0.19 VAL 147 -0.76 ASP 186
VAL 157 0.12 ASP 148 -0.81 ASP 186
TYR 220 0.11 SER 149 -0.71 ASP 186
TYR 220 0.14 THR 150 -0.61 ASP 186
SER 99 0.10 PRO 151 -0.58 ALA 189
SER 99 0.10 PRO 152 -0.50 ALA 189
SER 99 0.10 PRO 152 -0.51 ALA 189
ILE 232 0.13 PRO 153 -0.47 ALA 189
THR 231 0.13 PRO 153 -0.52 ALA 189
ILE 232 0.23 GLY 154 -0.48 ALA 189
ILE 232 0.23 GLY 154 -0.49 ALA 189
ILE 232 0.24 THR 155 -0.61 ALA 189
ILE 232 0.42 ARG 156 -0.75 ALA 189
ILE 232 0.55 VAL 157 -0.95 ALA 189
ILE 232 0.55 ARG 158 -0.96 ALA 189
VAL 143 0.59 ALA 159 -1.04 ALA 189
VAL 143 0.43 MET 160 -0.77 ALA 189
GLU 285 0.56 ALA 161 -0.60 ALA 189
LEU 289 0.63 ILE 162 -0.53 VAL 97
LEU 289 0.81 TYR 163 -0.42 SER 185
LEU 289 0.84 LYS 164 -0.53 SER 185
LEU 289 1.10 GLN 165 -0.50 SER 185
LEU 289 1.07 SER 166 -0.44 SER 185
LEU 289 1.19 GLN 167 -0.36 SER 185
LEU 289 1.03 HIS 168 -0.32 SER 185
LEU 289 0.88 MET 169 -0.35 SER 185
LEU 289 0.81 THR 170 -0.29 THR 211
LEU 289 0.82 GLU 171 -0.21 ALA 189
LEU 289 0.82 GLU 171 -0.21 ALA 189
ASN 288 0.70 VAL 172 -0.24 ALA 189
ASN 288 0.72 VAL 173 -0.32 ALA 189
ASN 288 0.73 ARG 174 -0.22 ALA 189
ASN 288 0.65 ARG 175 -0.18 LEU 188
ASN 288 0.76 CYS 176 -0.15 GLY 187
ASN 288 0.73 PRO 177 -0.19 ARG 174
ASN 288 0.62 HIS 178 -0.23 GLY 244
ALA 189 0.53 HIS 179 -0.43 CYS 242
ASN 288 0.51 GLU 180 -0.44 ALA 138
ALA 189 0.61 ARG 181 -0.35 ALA 138
ALA 189 1.03 CYS 182 -0.39 ALA 276
ASP 186 0.19 SER 185 -1.54 LEU 289
SER 185 0.19 ASP 186 -1.41 LEU 289
ARG 209 0.42 GLY 187 -1.05 ARG 283
ARG 209 0.65 LEU 188 -1.48 SER 116
CYS 182 1.03 ALA 189 -1.20 VAL 216
ARG 209 1.31 PRO 190 -0.91 GLU 198
ARG 209 0.83 PRO 191 -1.08 ALA 138
PHE 212 0.81 GLN 192 -0.44 GLU 198
PHE 212 0.78 GLN 192 -0.43 ALA 138
HIS 179 0.48 HIS 193 -0.25 ALA 189
ASN 288 0.44 LEU 194 -0.34 ALA 189
TYR 205 0.62 ILE 195 -0.70 ALA 189
TYR 205 0.66 ARG 196 -0.76 ALA 189
TYR 205 0.48 VAL 197 -1.19 ALA 189
TYR 205 0.25 GLU 198 -0.96 LEU 188
SER 261 0.16 GLY 199 -1.01 LEU 188
SER 261 0.18 ASN 200 -0.83 ALA 189
SER 261 0.23 LEU 201 -0.67 PRO 190
SER 261 0.29 ARG 202 -0.72 ALA 189
SER 261 0.32 VAL 203 -1.04 ALA 189
TYR 234 0.38 GLU 204 -0.69 ALA 189
ARG 196 0.66 TYR 205 -0.42 ALA 189
PRO 190 0.59 LEU 206 -0.32 ALA 189
PRO 190 1.04 ASP 207 -0.25 VAL 97
PRO 190 1.08 ASP 208 -0.30 VAL 97
PRO 190 1.31 ARG 209 -0.23 VAL 97
PRO 190 1.12 ASN 210 -0.23 THR 170
PRO 190 0.98 THR 211 -0.29 THR 170
PRO 190 1.16 PHE 212 -0.20 VAL 97
PRO 190 0.76 ARG 213 -0.29 ALA 189
PRO 190 0.54 HIS 214 -0.43 ALA 189
ASN 288 0.39 SER 215 -0.82 ALA 189
TYR 234 0.47 VAL 216 -1.20 ALA 189
ILE 232 0.54 VAL 217 -1.09 ALA 189
ILE 232 0.58 VAL 218 -1.06 ALA 189
ILE 232 0.47 PRO 219 -0.81 ALA 189
THR 231 0.38 TYR 220 -0.83 ALA 189
THR 231 0.15 GLU 221 -0.79 ALA 189
THR 231 0.15 GLU 221 -0.79 ALA 189
LEU 114 0.18 PRO 222 -0.75 LEU 188
LEU 114 0.26 PRO 223 -0.91 LEU 188
HIS 115 0.27 GLU 224 -0.99 LEU 188
HIS 115 0.31 VAL 225 -0.98 LEU 188
HIS 115 0.45 GLY 226 -1.00 LEU 188
LEU 114 0.44 SER 227 -1.03 LEU 188
LEU 114 0.34 ASP 228 -0.94 LEU 188
LEU 114 0.31 CYS 229 -0.98 LEU 188
VAL 157 0.27 THR 230 -1.00 LEU 188
VAL 157 0.49 THR 231 -1.21 LEU 188
VAL 218 0.58 ILE 232 -1.16 LEU 188
TYR 205 0.41 HIS 233 -1.29 LEU 188
TYR 205 0.57 TYR 234 -1.01 LEU 188
TYR 205 0.46 ASN 235 -0.92 LEU 188
TYR 205 0.41 TYR 236 -0.71 LEU 188
GLU 285 0.40 MET 237 -0.81 PRO 191
GLU 285 0.53 CYS 238 -0.49 PRO 191
GLU 285 0.53 CYS 238 -0.50 PRO 191
GLU 285 0.68 ASN 239 -0.53 LEU 188
GLU 285 0.89 SER 240 -0.49 LEU 188
GLU 285 1.01 SER 241 -0.43 SER 185
ASN 288 0.85 CYS 242 -0.43 HIS 179
ASN 288 1.00 MET 243 -0.31 HIS 179
ASN 288 0.97 GLY 244 -0.23 HIS 178
ASN 288 0.90 GLY 245 -0.22 SER 185
ASN 288 0.96 MET 246 -0.34 SER 185
ASN 288 1.11 ASN 247 -0.35 SER 185
GLU 285 1.31 ARG 248 -0.47 SER 185
GLU 285 1.19 ARG 249 -0.47 SER 185
GLU 285 1.08 PRO 250 -0.56 SER 185
GLU 285 0.78 ILE 251 -0.52 SER 185
GLU 285 0.52 LEU 252 -0.58 ALA 189
GLU 285 0.41 THR 253 -0.76 ALA 189
GLN 144 0.34 ILE 254 -0.75 ALA 189
GLN 144 0.49 ILE 255 -0.89 ALA 189
GLN 144 0.38 THR 256 -0.75 ALA 189
LEU 145 0.34 LEU 257 -0.72 ALA 189
ILE 232 0.27 GLU 258 -0.58 ALA 189
PRO 190 0.25 ASP 259 -0.46 ALA 189
PRO 190 0.31 SER 260 -0.35 ALA 189
PRO 190 0.54 SER 261 -0.18 ALA 189
PRO 190 0.53 GLY 262 -0.28 ALA 189
PRO 190 0.46 ASN 263 -0.33 ALA 189
PRO 190 0.32 LEU 264 -0.46 ALA 189
SER 99 0.20 LEU 265 -0.53 ALA 189
SER 99 0.20 GLY 266 -0.60 ALA 189
SER 99 0.19 ARG 267 -0.64 ALA 189
MET 169 0.16 ASN 268 -0.70 ALA 189
MET 169 0.15 ASN 268 -0.71 ALA 189
LEU 289 0.19 SER 269 -0.72 ALA 189
PHE 113 0.37 PHE 270 -0.72 SER 185
GLU 271 0.69 GLU 271 -0.70 SER 185
GLU 271 0.69 GLU 271 -0.70 SER 185
GLU 285 0.56 VAL 272 -0.72 LEU 188
GLU 285 0.72 ARG 273 -0.70 LEU 188
GLU 285 0.57 VAL 274 -0.72 LEU 188
GLU 285 0.52 CYS 275 -0.72 LEU 188
GLU 285 0.40 ALA 276 -0.77 LEU 188
GLY 226 0.23 CYS 277 -0.86 GLY 187
GLY 226 0.24 PRO 278 -0.93 LEU 188
ALA 129 0.33 GLY 279 -1.02 LEU 188
ALA 129 0.28 ARG 280 -0.98 GLY 187
SER 241 0.43 ASP 281 -0.91 SER 185
ARG 248 0.46 ARG 282 -1.01 SER 185
ARG 248 0.60 ARG 283 -1.15 SER 185
ARG 248 0.93 THR 284 -1.12 SER 185
ARG 248 1.31 GLU 285 -1.13 SER 185
ARG 249 0.89 GLU 286 -1.30 SER 185
ARG 249 0.89 GLU 287 -1.45 SER 185
ARG 249 1.13 ASN 288 -1.40 SER 185
GLN 167 1.19 LEU 289 -1.54 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.