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CA distance fluctuations for 2402181439293306046

---  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
ASN 288 1.16 SER 96 -1.17 ASN 263
VAL 173 1.65 VAL 97 -0.60 GLN 167
ASN 288 1.20 PRO 98 -1.32 MET 169
ASN 288 1.44 SER 99 -1.49 GLY 266
LEU 289 1.49 GLN 100 -0.68 MET 169
LEU 289 1.70 LYS 101 -0.73 SER 166
LEU 289 1.78 THR 102 -0.56 PRO 222
LEU 289 1.65 TYR 103 -0.85 SER 99
LEU 289 1.45 GLN 104 -0.88 SER 99
LEU 289 1.38 GLY 105 -0.96 SER 99
LEU 289 1.23 SER 106 -0.84 SER 99
LEU 289 1.22 SER 106 -0.84 SER 99
LEU 289 1.16 TYR 107 -0.90 PRO 222
ALA 129 1.32 GLY 108 -1.09 PRO 222
LEU 130 1.35 PHE 109 -1.13 PRO 222
LEU 130 1.58 ARG 110 -1.03 PRO 222
ASN 131 1.84 LEU 111 -0.75 PRO 222
ASN 131 1.44 GLY 112 -0.49 GLU 221
PRO 128 0.96 PHE 113 -0.70 SER 269
ASP 228 1.33 LEU 114 -0.47 SER 269
ASP 228 1.31 HIS 115 -0.38 SER 99
SER 227 1.55 SER 116 -0.38 SER 99
SER 227 1.43 VAL 122 -0.39 ARG 280
SER 227 1.77 ALA 123 -0.40 GLY 279
SER 227 1.56 CYS 124 -0.36 THR 253
SER 227 1.29 THR 125 -0.27 LEU 130
SER 227 1.07 TYR 126 -0.34 LYS 101
GLY 112 1.32 SER 127 -0.39 PHE 134
TRP 146 1.65 PRO 128 -0.31 ARG 248
VAL 147 1.53 ALA 129 -0.47 ARG 248
ARG 110 1.58 LEU 130 -0.81 ARG 282
LEU 111 1.84 ASN 131 -0.41 ARG 248
GLU 285 1.12 LYS 132 -0.25 GLN 100
SER 227 1.11 MET 133 -0.30 GLN 100
SER 227 1.29 PHE 134 -0.59 LEU 130
SER 227 1.47 CYS 135 -0.41 LEU 130
SER 227 1.53 GLN 136 -0.45 LEU 130
SER 227 1.39 LEU 137 -0.38 LEU 130
SER 227 1.39 ALA 138 -0.41 TYR 205
SER 227 1.62 LYS 139 -0.35 SER 99
SER 227 1.62 LYS 139 -0.35 SER 99
GLU 224 1.60 THR 140 -0.41 SER 99
SER 227 1.39 CYS 141 -0.47 SER 99
SER 227 1.10 PRO 142 -0.47 SER 99
ASN 131 1.05 VAL 143 -0.50 SER 99
ASN 131 1.31 GLN 144 -0.41 SER 99
ASN 131 1.44 LEU 145 -0.94 GLU 221
PRO 128 1.65 TRP 146 -1.30 PRO 222
ALA 129 1.53 VAL 147 -1.70 PRO 222
ALA 129 1.35 ASP 148 -1.23 PRO 222
ALA 129 1.20 SER 149 -0.68 PRO 222
PRO 128 1.32 THR 150 -0.55 SER 99
PRO 128 1.14 PRO 151 -0.65 SER 99
LEU 289 1.06 PRO 152 -0.58 SER 99
LEU 289 1.05 PRO 152 -0.59 SER 99
LEU 289 0.95 PRO 153 -0.62 SER 99
LEU 289 0.92 PRO 153 -0.68 SER 99
LEU 289 0.94 GLY 154 -0.74 SER 99
LEU 289 0.93 GLY 154 -0.74 SER 99
LEU 289 1.02 THR 155 -0.88 SER 99
THR 230 1.07 ARG 156 -0.92 SER 99
THR 230 1.18 VAL 157 -0.98 SER 99
LEU 289 1.07 ARG 158 -0.83 SER 99
LEU 289 1.02 ALA 159 -0.62 SER 99
LEU 289 1.00 MET 160 -0.48 GLY 262
VAL 97 1.00 ALA 161 -0.44 GLY 262
ASN 288 1.03 ILE 162 -0.54 GLY 262
GLU 285 0.95 TYR 163 -0.51 GLY 262
THR 284 1.08 LYS 164 -0.57 GLN 100
THR 284 1.11 GLN 165 -0.56 PRO 98
THR 284 0.85 SER 166 -0.88 PRO 98
THR 284 0.81 GLN 167 -0.76 ASN 263
ASN 247 0.93 ARG 168 -0.78 ASN 263
ASN 288 0.88 MET 169 -1.32 PRO 98
ASN 288 0.83 THR 170 -1.27 ASN 263
ASN 288 0.78 GLU 171 -0.94 ASN 263
ASN 288 0.78 GLU 171 -0.94 ASN 263
VAL 97 1.56 VAL 172 -0.75 GLY 262
VAL 97 1.65 VAL 173 -0.57 GLY 262
VAL 97 1.49 ARG 174 -0.53 GLY 262
VAL 97 1.20 ARG 175 -0.44 GLY 262
VAL 97 1.10 CYS 176 -0.40 GLY 262
GLY 226 1.02 PRO 177 -0.38 SER 261
GLY 226 1.14 HIS 178 -0.37 LEU 130
GLY 226 1.11 HIS 179 -0.33 GLY 262
GLY 226 0.99 GLU 180 -0.36 SER 261
GLY 226 1.05 ARG 181 -0.49 SER 185
GLY 226 1.12 CYS 182 -0.48 SER 185
GLU 224 1.30 SER 185 -0.49 ARG 181
GLU 224 1.24 ASP 186 -0.43 CYS 182
GLU 224 1.01 GLY 187 -0.20 ARG 209
LEU 201 0.86 LEU 188 -0.28 ALA 138
GLU 224 0.88 ALA 189 -0.33 ALA 138
VAL 97 0.88 PRO 190 -0.34 SER 261
GLU 224 0.96 PRO 191 -0.35 SER 261
VAL 97 1.09 GLN 192 -0.46 SER 261
VAL 97 1.10 GLN 192 -0.46 SER 261
VAL 97 1.12 HIS 193 -0.44 GLY 262
VAL 97 1.12 LEU 194 -0.45 GLY 262
VAL 97 0.94 ILE 195 -0.46 TYR 205
GLU 224 1.03 ARG 196 -0.54 TYR 205
GLU 224 1.05 VAL 197 -0.49 SER 99
GLU 224 1.29 GLU 198 -0.43 SER 99
GLU 224 1.14 GLY 199 -0.40 SER 99
ASP 186 1.21 ASN 200 -0.48 SER 99
ASP 186 1.15 LEU 201 -0.42 SER 99
ASP 186 0.82 ARG 202 -0.46 SER 99
LEU 188 0.78 VAL 203 -0.45 SER 99
LEU 289 0.81 GLU 204 -0.38 SER 99
LEU 289 0.78 TYR 205 -0.54 ARG 196
LEU 289 0.91 LEU 206 -0.41 SER 261
LEU 289 0.89 ASP 207 -0.67 SER 261
LEU 289 1.01 ASP 208 -1.05 SER 261
LEU 289 0.98 ARG 209 -0.95 SER 261
ASN 288 1.03 ASN 210 -1.10 SER 261
ASN 288 1.02 THR 211 -1.07 SER 261
VAL 97 0.90 PHE 212 -0.87 SER 261
VAL 97 1.06 ARG 213 -0.95 GLY 262
VAL 97 1.01 HIS 214 -0.75 GLY 262
LEU 289 0.92 SER 215 -0.63 GLY 262
LEU 289 0.87 VAL 216 -0.51 SER 99
LEU 289 0.93 VAL 217 -0.61 SER 99
LEU 289 0.86 VAL 218 -0.65 SER 99
LEU 289 0.88 PRO 219 -0.73 SER 99
THR 230 1.05 TYR 220 -0.91 SER 99
ASP 186 0.68 GLU 221 -1.23 VAL 147
ASP 186 0.67 GLU 221 -1.23 VAL 147
PRO 128 0.62 PRO 222 -1.70 VAL 147
PRO 128 0.82 PRO 223 -1.05 ASP 148
THR 140 1.60 GLU 224 -0.59 ASP 148
ALA 276 1.11 VAL 225 -0.42 SER 149
ALA 276 1.25 GLY 226 -0.31 SER 149
ALA 123 1.77 SER 227 -0.45 ASP 148
LEU 114 1.33 ASP 228 -0.91 ASP 148
PRO 128 1.15 CYS 229 -0.40 SER 99
VAL 157 1.18 THR 230 -0.17 SER 99
ASN 131 0.96 THR 231 -0.31 SER 99
ASN 131 0.88 ILE 232 -0.47 ASN 200
GLU 224 1.21 HIS 233 -0.48 SER 99
GLU 224 1.18 TYR 234 -0.54 SER 99
GLU 224 1.29 ASN 235 -0.44 SER 99
SER 227 1.21 TYR 236 -0.38 ALA 161
SER 227 1.15 MET 237 -0.33 GLY 262
SER 227 1.11 CYS 238 -0.36 GLY 262
SER 227 1.11 CYS 238 -0.36 GLY 262
SER 227 1.15 ASN 239 -0.51 LEU 130
SER 227 1.05 SER 240 -0.55 LEU 130
GLY 226 1.13 SER 241 -0.68 LEU 130
GLY 226 1.14 CYS 242 -0.54 LEU 130
GLY 226 1.11 MET 243 -0.50 LEU 130
GLY 226 1.02 GLY 244 -0.38 SER 261
VAL 97 1.16 GLY 245 -0.42 GLY 262
VAL 97 1.10 MET 246 -0.41 GLY 262
GLY 226 1.02 ASN 247 -0.51 LEU 130
GLY 226 1.00 ARG 248 -0.62 LEU 130
GLY 226 0.87 SER 249 -0.39 LEU 130
THR 284 0.90 PRO 250 -0.40 GLN 100
GLU 285 1.02 ILE 251 -0.41 GLN 100
GLU 285 1.27 LEU 252 -0.52 GLN 100
GLU 285 1.14 THR 253 -0.50 PHE 113
LEU 289 1.22 ILE 254 -0.54 PHE 113
LEU 289 1.21 ILE 255 -0.86 SER 99
LEU 289 1.27 THR 256 -1.40 SER 99
LEU 289 1.20 LEU 257 -1.38 SER 99
LEU 289 1.16 GLU 258 -1.16 SER 99
LEU 289 1.08 ASP 259 -0.94 THR 170
LEU 289 0.98 SER 260 -0.89 THR 170
LEU 289 0.97 SER 261 -1.10 ASN 210
LEU 289 1.06 GLY 262 -1.14 THR 170
LEU 289 1.15 ASN 263 -1.27 THR 170
LEU 289 1.29 LEU 264 -1.23 THR 170
LEU 289 1.26 LEU 265 -1.25 SER 99
LEU 289 1.37 GLY 266 -1.49 SER 99
LEU 289 1.47 ARG 267 -1.35 SER 99
LEU 289 1.44 ASN 268 -0.73 SER 99
LEU 289 1.43 ASN 268 -0.75 SER 99
GLU 285 1.38 SER 269 -0.70 PHE 113
GLU 285 1.29 PHE 270 -0.49 LYS 101
GLU 285 1.36 GLU 271 -1.25 GLU 271
GLU 285 1.36 GLU 271 -1.25 GLU 271
SER 227 1.02 VAL 272 -0.33 GLN 100
SER 227 1.14 ARG 273 -0.58 LEU 130
SER 227 1.25 VAL 274 -0.52 LEU 130
SER 227 1.28 CYS 275 -0.70 LEU 130
SER 227 1.32 ALA 276 -0.66 LEU 130
SER 227 1.21 CYS 277 -0.55 LEU 130
SER 227 1.29 PRO 278 -0.63 LEU 130
SER 227 1.10 GLY 279 -0.47 LEU 130
SER 227 0.95 ARG 280 -0.43 LEU 130
SER 227 1.04 ASP 281 -0.77 LEU 130
SER 227 1.05 ARG 282 -0.81 LEU 130
SER 227 0.81 ARG 283 -0.29 LEU 130
GLN 165 1.11 THR 284 -0.19 VAL 122
SER 269 1.38 GLU 285 -0.30 GLU 286
LEU 111 1.26 GLU 286 -0.30 GLU 285
THR 102 1.10 GLU 287 -0.16 VAL 122
LYS 101 1.50 ASN 288 -0.08 ARG 280
THR 102 1.78 LEU 289 -0.05 ASN 288

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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.