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CA distance fluctuations for 2404251421432652759

---  normal mode 13  ---

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
GLN 167 0.76 SER 96 -1.07 ARG 213
PHE 212 0.83 VAL 97 -1.20 THR 284
PHE 212 0.92 PRO 98 -1.10 ASN 288
ARG 209 0.82 SER 99 -1.21 ASN 288
SER 166 0.85 GLN 100 -1.06 ASN 288
SER 166 0.96 LYS 101 -1.09 ASN 288
SER 166 0.85 THR 102 -0.88 ASN 288
ASN 210 0.96 TYR 103 -0.83 ASN 288
ASN 210 0.97 GLN 104 -0.65 ASN 288
ASN 210 1.09 GLY 105 -0.68 ASN 288
ASN 210 1.09 SER 106 -0.67 LEU 206
ASN 210 1.09 SER 106 -0.68 LEU 206
ASN 210 1.02 TYR 107 -0.61 LEU 206
ASN 210 0.92 GLY 108 -0.48 LEU 206
ASN 210 0.92 PHE 109 -0.48 ASN 288
ASN 210 0.79 ARG 110 -0.51 ARG 158
ASN 210 0.70 LEU 111 -0.67 ARG 158
PHE 270 0.71 GLY 112 -0.55 ARG 158
SER 227 0.78 PHE 113 -0.75 ARG 158
SER 227 1.20 LEU 114 -0.60 ARG 158
VAL 225 1.22 HIS 115 -0.52 ARG 158
VAL 225 1.48 SER 116 -0.72 GLY 226
VAL 225 1.60 VAL 122 -0.49 GLY 226
VAL 225 1.47 THR 123 -0.76 GLY 226
VAL 225 1.25 CYS 124 -0.66 GLY 226
VAL 225 1.09 THR 125 -0.61 ARG 158
VAL 225 0.80 TYR 126 -0.68 ARG 158
VAL 225 0.68 SER 127 -0.50 ARG 158
ARG 248 0.61 PRO 128 -0.57 ARG 158
ARG 248 0.95 ALA 129 -0.46 ARG 158
ARG 273 1.14 LEU 130 -0.58 LYS 101
ARG 249 0.65 ASN 131 -0.49 ARG 158
VAL 225 0.69 LYS 132 -0.54 ARG 158
VAL 225 0.82 MET 133 -0.75 ARG 158
VAL 225 0.93 PHE 134 -0.75 ARG 158
VAL 225 1.08 CYS 135 -0.71 SER 261
VAL 225 1.11 GLN 136 -0.82 GLY 226
VAL 225 0.96 LEU 137 -0.93 GLY 226
VAL 225 0.98 ALA 138 -1.09 GLY 226
VAL 225 1.20 LYS 139 -1.09 GLY 226
VAL 225 1.20 LYS 139 -1.09 GLY 226
VAL 225 1.25 THR 140 -1.09 GLY 226
VAL 225 1.05 CYS 141 -0.87 GLY 226
VAL 225 0.88 PRO 142 -0.84 GLY 226
GLU 271 0.89 VAL 143 -0.71 ARG 158
GLU 271 0.78 GLN 144 -0.47 GLY 226
ASN 210 0.82 LEU 145 -0.52 ARG 158
ASN 210 0.78 TRP 146 -0.49 VAL 157
ASN 210 0.85 VAL 147 -0.47 VAL 157
ASN 210 0.85 ASP 148 -0.48 VAL 225
ASN 210 0.89 SER 149 -0.50 LEU 206
ASN 210 0.92 THR 150 -0.50 LEU 206
ASN 210 1.02 PRO 151 -0.66 LEU 206
ASN 210 1.02 PRO 152 -0.82 GLU 204
ASN 210 1.01 PRO 152 -0.82 GLU 204
ASN 210 0.98 PRO 153 -0.96 GLU 204
ASN 210 0.97 PRO 153 -0.92 GLU 204
ASN 210 1.07 GLY 154 -1.38 GLU 204
ASN 210 1.06 GLY 154 -1.35 GLU 204
ASN 210 1.11 THR 155 -1.16 GLU 204
ARG 209 1.19 ARG 156 -0.93 VAL 217
ASP 208 1.15 VAL 157 -0.60 TYR 234
ASP 208 1.55 ARG 158 -0.89 TYR 234
ASP 208 1.22 ALA 159 -0.73 ARG 273
ASP 208 0.85 MET 160 -0.99 GLY 262
ILE 232 0.58 ALA 161 -0.92 GLY 262
ILE 232 0.59 ILE 162 -1.00 THR 284
LEU 289 0.61 TYR 163 -1.19 ASP 281
SER 269 0.69 LYS 164 -1.28 THR 284
THR 102 0.73 GLN 165 -1.54 THR 284
LYS 101 0.96 SER 166 -1.81 THR 284
SER 96 0.76 GLN 167 -1.54 THR 284
LEU 289 0.74 HIS 168 -1.40 THR 284
GLN 100 0.74 MET 169 -1.42 THR 284
LEU 289 0.52 THR 170 -1.29 THR 284
LEU 289 0.61 GLU 171 -1.19 THR 284
LEU 289 0.61 GLU 171 -1.19 THR 284
LEU 289 0.62 VAL 172 -1.03 GLY 262
LEU 289 0.71 VAL 173 -1.08 GLY 262
LEU 289 0.86 ARG 174 -1.37 SER 261
LEU 289 1.05 ARG 175 -1.50 SER 261
LEU 289 1.27 CYS 176 -1.46 SER 261
LEU 289 1.22 PRO 177 -1.57 SER 261
LEU 289 1.29 HIS 178 -1.43 SER 261
LEU 289 1.19 HIS 179 -1.43 SER 261
LEU 289 1.02 GLU 180 -1.68 SER 261
LEU 289 1.04 ARG 181 -1.49 SER 261
ALA 276 1.21 CYS 182 -1.22 SER 261
ALA 138 0.87 SER 185 -1.32 SER 261
LYS 139 0.92 ASP 186 -1.13 SER 261
VAL 225 0.82 GLY 187 -1.19 SER 261
VAL 225 0.78 LEU 188 -1.32 SER 260
VAL 225 0.69 ALA 189 -1.40 SER 260
LEU 289 0.64 PRO 190 -1.57 SER 260
LEU 289 0.79 PRO 191 -1.69 SER 261
LEU 289 0.81 GLN 192 -1.74 SER 261
LEU 289 0.81 GLN 192 -1.74 SER 261
LEU 289 0.69 LEU 193 -1.44 GLY 262
LEU 289 0.76 LEU 194 -1.25 SER 261
VAL 225 0.67 ILE 195 -1.08 GLY 262
VAL 225 0.75 ARG 196 -0.99 SER 261
VAL 225 0.77 VAL 197 -0.89 GLY 226
VAL 225 0.93 GLU 198 -1.11 GLY 226
VAL 225 0.96 GLY 199 -1.12 GLY 226
ASP 208 0.69 ASN 200 -0.90 GLY 226
ASP 208 0.58 LEU 201 -0.78 GLY 226
ASP 208 0.69 ARG 202 -0.83 ASP 186
ASP 208 0.74 VAL 203 -0.93 SER 260
ASP 208 0.58 GLU 204 -1.42 SER 260
VAL 225 0.51 TYR 205 -1.71 SER 260
TYR 205 0.48 LEU 206 -1.72 ASN 263
LEU 289 0.40 ASP 207 -1.79 ASN 263
ARG 158 1.55 ASP 208 -0.95 SER 261
GLY 262 1.40 ARG 209 -1.00 PRO 177
ASN 263 1.83 ASN 210 -0.78 GLY 244
PHE 212 1.61 THR 211 -0.95 THR 284
THR 211 1.61 PHE 212 -1.24 SER 261
LEU 289 0.45 ARG 213 -1.31 GLY 262
LEU 289 0.46 HIS 214 -1.68 GLY 262
ASP 208 0.60 SER 215 -1.49 GLY 262
ASP 208 0.85 VAL 216 -1.15 GLY 262
ASP 208 1.31 VAL 217 -0.93 ARG 156
ASP 208 1.05 VAL 218 -0.66 TYR 234
ARG 209 0.96 PRO 219 -0.62 VAL 203
ARG 209 0.94 TYR 220 -0.46 GLU 204
ASN 210 0.84 GLU 221 -0.36 VAL 147
ASN 210 0.84 GLU 221 -0.36 VAL 147
ASN 210 0.82 PRO 222 -0.42 ASP 148
ASN 210 0.76 PRO 223 -0.27 PRO 219
SER 116 1.04 GLU 224 -0.24 ASP 148
VAL 122 1.60 VAL 225 -0.48 ASP 148
SER 149 0.69 GLY 226 -1.12 GLY 199
LEU 114 1.20 SER 227 -0.44 ASP 228
LEU 114 0.86 ASP 228 -0.44 SER 227
LEU 114 0.81 CYS 229 -0.38 ARG 158
ASN 210 0.77 THR 230 -0.35 ARG 158
ASP 208 0.76 THR 231 -0.64 GLY 226
THR 253 0.95 ILE 232 -0.88 GLY 226
VAL 225 0.87 HIS 233 -0.98 GLY 226
VAL 225 0.80 TYR 234 -0.91 GLY 226
VAL 225 0.91 ASN 235 -0.97 GLY 226
VAL 225 0.84 TYR 236 -0.97 SER 261
LEU 289 0.88 MET 237 -1.15 SER 261
LEU 289 1.06 CYS 238 -1.18 SER 261
LEU 289 1.06 CYS 238 -1.18 SER 261
LEU 289 1.12 ASN 239 -1.08 SER 261
LEU 289 1.17 SER 240 -1.06 SER 261
LEU 289 1.43 SER 241 -1.01 SER 261
LEU 289 1.53 CYS 242 -1.15 SER 261
LEU 289 1.75 MET 243 -1.14 SER 261
LEU 289 1.54 GLY 244 -1.26 SER 261
LEU 289 1.34 GLY 245 -1.28 SER 261
LEU 289 1.23 MET 246 -1.08 SER 261
LEU 289 1.54 ASN 247 -1.05 SER 261
LEU 289 1.32 ARG 248 -0.89 SER 261
LEU 289 1.06 ARG 249 -1.06 ASP 281
LEU 289 0.79 PRO 250 -1.38 ASP 281
VAL 225 0.65 ILE 251 -1.10 ASP 281
ILE 232 0.77 LEU 252 -0.83 THR 284
ILE 232 0.95 THR 253 -0.68 THR 284
ASP 208 0.78 ILE 254 -0.75 ASN 288
ASP 208 0.98 ILE 255 -0.65 ASN 288
ARG 209 1.06 THR 256 -0.70 ASN 288
ARG 209 1.14 LEU 257 -0.66 LEU 206
ARG 209 1.38 GLU 258 -1.12 LEU 206
ASN 210 1.38 ASP 259 -1.55 LEU 206
ASN 210 1.28 SER 260 -1.71 TYR 205
ASN 210 0.85 SER 261 -1.74 GLN 192
ASN 210 1.43 GLY 262 -1.68 HIS 214
ASN 210 1.83 ASN 263 -1.79 ASP 207
ASN 210 1.36 LEU 264 -1.25 LEU 206
ASN 210 1.24 LEU 265 -0.99 LEU 206
ASN 210 1.06 GLY 266 -0.72 ASN 288
ARG 209 0.95 ARG 267 -0.79 ASN 288
ARG 209 0.79 ASN 268 -0.72 ASN 288
ARG 209 0.79 ASN 268 -0.71 ASN 288
LYS 164 0.69 SER 269 -0.71 ASN 288
GLN 144 0.77 PHE 270 -0.62 ASN 288
VAL 143 0.89 GLU 271 -0.84 ARG 282
VAL 143 0.89 GLU 271 -0.84 ARG 282
VAL 225 0.81 VAL 272 -0.71 ASP 281
LEU 130 1.14 ARG 273 -0.91 GLY 262
VAL 225 0.85 VAL 274 -0.95 SER 261
CYS 182 1.02 CYS 275 -0.89 SER 261
CYS 182 1.21 ALA 276 -0.78 SER 261
VAL 225 1.18 CYS 277 -0.88 PRO 250
VAL 225 1.16 PRO 278 -0.81 PRO 250
VAL 225 1.25 GLY 279 -0.84 PRO 250
VAL 225 1.12 ARG 280 -1.17 GLN 165
VAL 225 0.97 ASP 281 -1.43 GLN 165
VAL 225 0.99 ARG 282 -0.95 GLN 165
VAL 225 1.00 ARG 283 -1.09 GLN 165
VAL 225 0.74 THR 284 -1.81 SER 166
CYS 182 1.03 GLU 285 -1.01 SER 99
CYS 182 0.90 GLU 286 -0.52 SER 99
SER 227 0.90 GLU 287 -0.91 GLN 167
CYS 182 0.76 ASN 288 -1.21 SER 99
MET 243 1.75 LEU 289 -0.25 GLY 226

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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.