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CA distance fluctuations for 2404260205442817302

---  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
SER 166 0.58 SER 96 -0.96 ASP 208
PHE 212 0.77 VAL 97 -0.65 THR 284
PHE 212 0.74 PRO 98 -0.62 LEU 264
PHE 212 0.72 SER 99 -0.62 THR 284
GLN 165 0.51 GLN 100 -0.54 THR 284
ARG 209 0.56 LYS 101 -0.54 ASN 288
ASN 210 0.61 THR 102 -0.38 LEU 206
ASN 210 0.72 TYR 103 -0.66 LEU 206
ASN 210 0.77 GLN 104 -0.64 LEU 206
ASN 210 0.87 GLY 105 -0.92 LEU 206
ASN 210 0.95 SER 106 -0.91 LEU 206
ASN 210 0.92 TYR 107 -0.82 LEU 206
ASN 210 0.80 GLY 108 -0.65 LEU 206
ASN 210 0.79 PHE 109 -0.59 LEU 206
ASN 131 0.79 ARG 110 -0.36 ARG 158
GLU 271 0.73 LEU 111 -0.53 ARG 158
TRP 146 0.75 GLY 112 -0.63 ARG 158
TRP 146 1.00 PHE 113 -0.88 ARG 158
ASP 228 1.34 LEU 114 -0.71 ARG 158
ASP 228 1.32 HIS 115 -0.62 ARG 158
ASP 228 1.17 SER 116 -0.62 ARG 290
ASP 228 1.08 GLY 117 -0.79 ARG 290
ASP 228 0.90 THR 118 -0.64 ARG 290
ASP 184 0.92 ALA 119 -0.69 ARG 290
ASP 184 1.00 LYS 120 -0.57 GLN 165
ASP 184 1.14 SER 121 -0.46 ARG 290
ASP 184 1.09 VAL 122 -0.48 ARG 158
ASP 184 1.22 THR 123 -0.62 ARG 158
ASP 184 0.99 CYS 124 -0.73 ARG 158
ASP 184 0.86 THR 125 -0.71 ARG 158
ASP 228 0.77 TYR 126 -0.74 ARG 158
ASP 228 0.74 SER 127 -0.56 ARG 158
ASP 148 0.71 PRO 128 -0.57 ARG 158
ARG 273 0.68 ALA 129 -0.43 ARG 158
ARG 273 0.99 LEU 130 -0.45 ASN 131
ARG 110 0.79 ASN 131 -0.45 LEU 130
ARG 110 0.68 LYS 132 -0.52 ARG 158
ASP 184 0.75 MET 133 -0.70 ARG 158
ASP 184 0.83 PHE 134 -0.77 ARG 158
ASP 184 1.00 CYS 135 -0.78 ARG 158
ASP 184 1.22 GLN 136 -0.74 SER 261
ASP 184 1.06 LEU 137 -0.88 SER 261
SER 185 1.00 ALA 138 -0.84 SER 261
ASP 184 1.20 LYS 139 -0.82 ARG 158
ASP 184 0.96 THR 140 -0.99 ARG 158
ASP 184 0.85 CYS 141 -1.21 ARG 158
ASP 184 0.71 PRO 142 -1.19 ARG 158
GLU 271 0.72 VAL 143 -1.01 ARG 158
ASN 210 0.66 GLN 144 -0.63 ARG 158
ASN 210 0.73 LEU 145 -0.57 ARG 158
PHE 113 1.00 TRP 146 -0.47 ARG 158
HIS 115 0.87 VAL 147 -0.58 LEU 206
HIS 115 0.91 ASP 148 -0.56 LEU 206
GLY 226 1.05 SER 149 -0.64 LEU 206
GLY 226 1.00 THR 150 -0.64 LEU 206
ASN 210 1.01 PRO 151 -0.85 LEU 206
ASN 210 1.14 PRO 152 -0.97 LEU 206
ASN 210 1.13 PRO 153 -0.90 GLU 204
ASN 210 1.12 GLY 154 -1.22 GLU 204
ASN 210 1.01 THR 155 -1.21 GLU 204
ASN 210 0.86 ARG 156 -0.95 GLU 204
ARG 209 0.96 VAL 157 -0.64 HIS 233
ARG 209 1.44 ARG 158 -1.23 TYR 234
ASP 208 0.69 ALA 159 -0.64 ARG 273
ILE 232 0.52 MET 160 -0.81 GLY 262
ILE 232 0.55 ALA 161 -0.84 GLY 262
ILE 232 0.50 ILE 162 -0.72 GLY 262
MET 237 0.50 TYR 163 -0.86 THR 284
THR 102 0.49 LYS 164 -1.03 THR 284
THR 102 0.56 GLN 165 -1.24 THR 284
SER 96 0.58 SER 166 -1.07 THR 284
SER 96 0.46 GLN 167 -1.01 THR 284
MET 237 0.42 HIS 168 -0.90 THR 284
ILE 232 0.38 MET 169 -0.84 THR 284
ILE 232 0.35 THR 170 -0.76 THR 284
ILE 232 0.35 GLU 171 -0.78 GLY 262
ASP 207 0.36 VAL 172 -1.01 GLY 262
ILE 232 0.31 VAL 173 -1.10 GLY 262
LEU 289 0.43 ARG 174 -1.47 GLY 262
LEU 289 0.68 ARG 175 -1.51 GLY 262
LEU 289 0.80 CYS 176 -1.50 SER 261
LEU 289 0.74 PRO 177 -1.67 SER 261
LEU 289 0.88 HIS 178 -1.79 SER 261
LEU 289 0.90 HIS 179 -1.72 SER 261
ALA 138 0.67 GLU 180 -1.76 SER 261
ALA 276 0.80 ARG 181 -1.65 SER 261
ALA 276 1.19 CYS 182 -1.55 SER 261
ALA 276 1.21 CYS 182 -1.56 SER 261
CYS 277 1.04 SER 183 -1.46 SER 261
THR 123 1.22 ASP 184 -1.50 SER 261
LYS 139 1.07 SER 185 -1.45 SER 261
LYS 139 0.90 ASP 186 -1.23 SER 261
LYS 139 0.74 GLY 187 -1.34 SER 260
THR 140 0.68 LEU 188 -1.47 SER 260
LYS 139 0.49 ALA 189 -1.48 SER 260
ALA 138 0.59 PRO 190 -1.88 SER 260
ALA 138 0.79 PRO 191 -1.61 SER 260
ALA 138 0.54 GLN 192 -1.86 GLY 262
LEU 289 0.42 HIS 193 -1.68 GLY 262
LEU 289 0.53 LEU 194 -1.34 GLY 262
LEU 252 0.47 ILE 195 -1.12 GLY 262
LEU 252 0.50 ARG 196 -1.02 GLY 262
ILE 232 0.64 VAL 197 -0.74 GLY 262
LEU 188 0.61 GLU 198 -0.71 ARG 158
ASP 208 0.50 GLY 199 -0.77 GLY 226
ASP 208 0.54 ASN 200 -0.59 GLY 226
ASP 208 0.56 LEU 201 -0.69 SER 260
ASP 208 0.70 ARG 202 -0.68 GLY 154
ASP 208 0.75 VAL 203 -0.86 SER 260
ASP 208 0.86 GLU 204 -1.22 GLY 154
ASP 208 0.87 GLU 204 -1.22 GLY 154
ASP 208 0.53 TYR 205 -1.48 ASP 259
ASP 208 0.41 LEU 206 -1.67 LEU 264
VAL 172 0.36 ASP 207 -1.61 LEU 264
VAL 217 0.94 ASP 208 -1.28 ASN 263
ARG 158 1.44 ARG 209 -1.40 PRO 177
SER 260 1.32 ASN 210 -0.62 PRO 177
PHE 212 1.16 THR 211 -0.93 ASN 263
THR 211 1.16 PHE 212 -1.37 PRO 177
ILE 232 0.39 ARG 213 -1.27 ASN 263
ILE 232 0.30 HIS 214 -1.37 LEU 264
ASP 208 0.66 SER 215 -1.24 LEU 264
ASP 208 0.85 VAL 216 -1.01 GLY 262
ASP 208 0.94 VAL 217 -0.89 ARG 156
ARG 209 0.88 VAL 218 -0.74 HIS 233
ARG 209 0.88 PRO 219 -0.59 GLU 224
ASN 210 0.82 TYR 220 -0.49 PRO 219
ASN 210 0.82 GLU 221 -0.44 PRO 219
ASN 210 0.87 PRO 222 -0.33 ASP 148
LEU 114 0.94 PRO 223 -0.38 PRO 219
ASN 210 0.81 GLU 224 -0.59 PRO 219
ASN 210 0.95 VAL 225 -0.52 ILE 232
SER 149 1.05 GLY 226 -0.82 ILE 232
SER 116 0.98 SER 227 -0.48 ARG 158
LEU 114 1.34 ASP 228 -0.36 ARG 158
LEU 114 1.27 CYS 229 -0.48 ARG 158
LEU 114 0.84 THR 230 -0.57 ARG 158
ASN 210 0.62 THR 231 -0.77 ARG 158
THR 253 0.77 ILE 232 -0.82 GLY 226
ASP 184 0.57 HIS 233 -1.17 ARG 158
ASP 184 0.55 TYR 234 -1.23 ARG 158
ASP 184 0.67 ASN 235 -0.96 ARG 158
LEU 289 0.62 TYR 236 -0.97 GLY 262
LEU 289 0.84 MET 237 -1.12 SER 261
LEU 289 0.96 CYS 238 -1.17 SER 261
LEU 289 1.14 ASN 239 -1.06 SER 261
LEU 289 1.24 SER 240 -1.01 SER 261
LEU 289 1.35 SER 241 -1.05 SER 261
LEU 289 1.15 CYS 242 -1.24 SER 261
LEU 289 1.04 MET 243 -1.27 SER 261
LEU 289 0.84 GLY 244 -1.34 SER 261
LEU 289 0.83 GLY 245 -1.28 SER 261
LEU 289 0.85 MET 246 -1.05 SER 261
LEU 289 1.05 ASN 247 -1.07 SER 261
LEU 289 1.23 ARG 248 -0.90 SER 261
LEU 289 0.97 ARG 249 -0.82 SER 261
LEU 289 0.75 PRO 250 -1.02 ASP 281
MET 237 0.70 ILE 251 -0.86 ASP 281
MET 237 0.72 LEU 252 -0.65 THR 284
ILE 232 0.77 THR 253 -0.58 GLY 262
ILE 232 0.65 ILE 254 -0.48 ASP 281
ARG 209 0.68 ILE 255 -0.45 PHE 113
ARG 209 0.76 THR 256 -0.60 SER 215
ARG 209 0.76 THR 256 -0.61 SER 215
ASN 210 0.81 LEU 257 -0.91 LEU 206
ASN 210 0.92 GLU 258 -1.51 LEU 206
ASN 210 1.18 ASP 259 -1.53 ASP 207
ASN 210 1.32 SER 260 -1.88 PRO 190
ASN 210 1.24 SER 261 -1.79 HIS 178
ASN 210 1.03 GLY 262 -1.86 GLN 192
ASN 210 1.11 ASN 263 -1.56 ASP 207
ASN 210 0.92 LEU 264 -1.67 LEU 206
ASN 210 0.95 LEU 265 -1.37 LEU 206
ASN 210 0.81 GLY 266 -0.96 LEU 206
ASN 210 0.68 ARG 267 -0.61 LEU 206
ASN 210 0.60 ASN 268 -0.29 LEU 206
ASN 210 0.48 SER 269 -0.38 PRO 128
LEU 111 0.71 PHE 270 -0.49 ARG 158
LEU 111 0.73 GLU 271 -0.68 ASP 281
MET 237 0.77 VAL 272 -0.64 PHE 134
LEU 289 1.10 ARG 273 -0.87 GLY 262
LEU 289 0.98 VAL 274 -0.92 GLY 262
LEU 289 0.95 CYS 275 -0.84 SER 261
CYS 182 1.21 ALA 276 -0.77 SER 261
ASP 184 1.16 CYS 277 -0.74 PRO 250
ASP 184 1.16 CYS 277 -0.74 PRO 250
ASP 184 1.05 PRO 278 -0.67 PRO 250
ASP 184 0.97 GLY 279 -0.66 GLN 165
CYS 182 0.89 ARG 280 -0.86 GLN 165
CYS 182 0.88 ASP 281 -1.06 GLN 165
ASP 184 0.82 ARG 282 -0.85 GLN 165
ASP 228 0.77 ARG 283 -0.82 GLN 165
CYS 182 0.72 THR 284 -1.24 GLN 165
CYS 182 0.93 GLU 285 -0.89 GLN 165
CYS 182 0.74 GLU 286 -0.55 SER 166
CYS 182 0.69 GLU 287 -0.59 GLN 165
CYS 182 0.94 ASN 288 -0.71 SER 166
SER 241 1.35 LEU 289 -0.36 GLY 117
ARG 248 0.93 ARG 290 -0.79 GLY 117

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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.