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CA distance fluctuations for 2402181439293306046

---  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
ASN 288 0.83 SER 96 -0.29 GLY 226
ILE 162 1.44 VAL 97 -0.61 LYS 101
GLU 285 1.06 PRO 98 -1.09 ARG 213
ASN 288 1.25 SER 99 -1.20 LEU 206
GLU 285 1.54 GLN 100 -0.81 ARG 213
GLU 285 1.69 LYS 101 -0.69 THR 170
LEU 130 1.75 THR 102 -0.61 MET 169
LEU 130 1.60 TYR 103 -0.44 MET 169
ALA 129 1.67 GLN 104 -0.41 THR 230
LEU 289 1.54 GLY 105 -0.50 THR 230
LEU 289 1.54 SER 106 -0.47 THR 230
LEU 289 1.53 SER 106 -0.48 THR 230
LEU 289 1.32 TYR 107 -0.59 THR 230
ALA 129 1.42 GLY 108 -0.35 SER 166
PRO 128 1.42 PHE 109 -0.46 THR 230
PRO 128 1.58 ARG 110 -0.48 SER 166
PRO 128 1.24 LEU 111 -0.53 PHE 270
PRO 128 0.89 GLY 112 -0.94 PHE 270
GLU 286 0.62 PHE 113 -1.01 PHE 270
GLU 286 0.53 LEU 114 -1.23 ASP 228
GLU 286 0.44 HIS 115 -1.50 SER 227
VAL 97 0.32 SER 116 -1.64 GLU 224
VAL 97 0.42 VAL 122 -1.49 SER 227
VAL 97 0.43 ALA 123 -1.54 SER 227
VAL 97 0.46 CYS 124 -1.79 SER 227
THR 102 0.50 THR 125 -1.73 SER 227
THR 102 0.68 TYR 126 -1.33 SER 227
THR 102 1.18 SER 127 -1.00 SER 227
ARG 110 1.58 PRO 128 -0.54 GLY 226
GLN 104 1.67 ALA 129 -0.71 ARG 248
THR 102 1.75 LEU 130 -0.93 ARG 248
ASN 268 1.59 ASN 131 -0.73 SER 227
ARG 282 0.91 LYS 132 -1.22 SER 227
VAL 97 0.65 MET 133 -1.44 SER 227
VAL 97 0.65 PHE 134 -1.45 SER 227
VAL 97 0.57 CYS 135 -1.53 SER 227
VAL 97 0.49 GLN 136 -1.36 SER 227
VAL 97 0.52 LEU 137 -1.53 SER 185
VAL 97 0.47 ALA 138 -1.69 ASP 186
VAL 97 0.43 LYS 139 -1.41 ASP 186
VAL 97 0.43 LYS 139 -1.41 ASP 186
VAL 97 0.38 THR 140 -1.43 GLU 224
PRO 128 0.38 CYS 141 -1.25 SER 227
PRO 128 0.46 PRO 142 -1.03 SER 227
ASN 200 0.67 VAL 143 -1.19 ILE 255
PRO 128 0.76 GLN 144 -1.09 ILE 255
PRO 128 0.94 LEU 145 -0.80 ILE 255
PRO 128 1.07 TRP 146 -0.39 SER 166
PRO 222 1.13 VAL 147 -0.37 SER 166
LEU 289 1.14 ASP 148 -0.32 SER 166
LEU 289 1.17 SER 149 -0.53 THR 230
LEU 289 1.00 THR 150 -1.07 THR 230
LEU 289 1.06 PRO 151 -0.81 THR 230
LEU 289 0.99 PRO 152 -0.60 THR 230
LEU 289 0.98 PRO 152 -0.60 THR 230
LEU 289 0.89 PRO 153 -0.49 SER 99
LEU 289 0.88 PRO 153 -0.44 SER 99
ARG 209 0.93 GLY 154 -0.58 GLY 199
ARG 209 0.93 GLY 154 -0.59 GLY 199
LEU 289 0.93 THR 155 -0.73 THR 230
ARG 209 1.07 ARG 156 -0.96 ILE 232
ASP 208 0.97 VAL 157 -1.33 ILE 232
ASP 208 1.12 ARG 158 -1.41 ILE 232
VAL 97 0.94 ALA 159 -1.12 ILE 232
VAL 97 1.17 MET 160 -0.80 ILE 232
VAL 97 1.39 ALA 161 -0.83 SER 227
VAL 97 1.44 ILE 162 -0.81 SER 227
VAL 97 0.84 TYR 163 -0.83 SER 227
VAL 97 0.66 LYS 164 -0.87 SER 227
THR 284 0.55 GLN 165 -0.81 SER 227
THR 284 0.52 SER 166 -0.74 SER 227
ASN 247 0.41 GLN 167 -0.68 SER 227
THR 284 0.37 ARG 168 -0.69 SER 227
THR 284 0.48 MET 169 -0.71 SER 227
THR 284 0.41 THR 170 -0.70 GLN 100
THR 284 0.29 GLU 171 -0.67 PRO 98
THR 284 0.29 GLU 171 -0.68 PRO 98
VAL 97 0.59 VAL 172 -0.76 PRO 98
VAL 97 0.82 VAL 173 -0.75 SER 227
VAL 97 0.66 ARG 174 -0.77 GLY 226
VAL 97 0.56 ARG 175 -0.88 GLY 226
VAL 97 0.45 CYS 176 -0.96 GLY 226
VAL 97 0.35 PRO 177 -0.92 GLY 226
VAL 97 0.36 HIS 178 -1.02 GLY 226
VAL 97 0.44 HIS 179 -1.00 GLY 226
VAL 97 0.41 GLU 180 -0.87 GLY 226
VAL 97 0.34 ARG 181 -0.88 GLY 226
VAL 97 0.37 CYS 182 -0.96 GLY 226
ARG 181 0.12 SER 185 -1.54 ALA 138
ARG 181 0.09 ASP 186 -1.69 ALA 138
LEU 206 0.33 GLY 187 -1.04 ALA 138
VAL 97 0.37 LEU 188 -0.86 GLY 262
VAL 97 0.36 ALA 189 -0.97 GLY 262
VAL 97 0.46 PRO 190 -0.73 GLY 262
VAL 97 0.43 PRO 191 -0.73 GLY 226
VAL 97 0.49 GLN 192 -0.76 PHE 212
VAL 97 0.49 GLN 192 -0.76 PHE 212
VAL 97 0.58 HIS 193 -0.68 GLY 226
VAL 97 0.73 LEU 194 -0.94 SER 185
VAL 97 0.74 ILE 195 -1.01 SER 185
VAL 97 0.60 ARG 196 -0.98 ASP 186
PRO 128 0.60 VAL 197 -0.92 GLY 262
PRO 128 0.48 GLU 198 -0.93 ASP 186
ILE 232 0.53 GLY 199 -0.90 PRO 219
LEU 145 0.90 ASN 200 -0.80 SER 261
LEU 145 0.78 LEU 201 -0.81 SER 261
PRO 128 0.75 ARG 202 -1.09 SER 261
PRO 128 0.72 VAL 203 -1.18 GLY 262
PRO 128 0.60 GLU 204 -1.50 GLY 262
PRO 128 0.53 TYR 205 -1.15 GLY 262
PRO 128 0.45 LEU 206 -1.20 SER 99
VAL 97 0.50 ASP 207 -0.85 SER 99
ARG 158 1.12 ASP 208 -0.58 SER 99
ARG 156 1.07 ARG 209 -0.55 ARG 181
GLU 258 1.12 ASN 210 -0.50 ARG 181
ARG 158 0.81 THR 211 -0.40 GLN 192
VAL 97 0.55 PHE 212 -0.76 GLN 192
VAL 97 0.66 ARG 213 -1.09 PRO 98
VAL 97 0.67 HIS 214 -0.87 SER 99
VAL 97 0.76 SER 215 -0.98 SER 99
VAL 97 0.68 VAL 216 -1.03 GLY 262
ASP 208 0.73 VAL 217 -1.13 GLY 262
PRO 128 0.78 VAL 218 -0.93 GLY 262
ARG 209 0.84 PRO 219 -0.90 GLY 199
LEU 289 0.84 TYR 220 -0.72 THR 231
PRO 128 1.03 GLU 221 -0.38 SER 116
PRO 128 1.03 GLU 221 -0.38 SER 116
VAL 147 1.13 PRO 222 -0.45 SER 116
VAL 147 1.05 PRO 223 -0.79 SER 116
SER 149 0.54 GLU 224 -1.64 SER 116
SER 149 0.46 VAL 225 -1.49 CYS 277
SER 149 0.36 GLY 226 -1.60 ASP 281
SER 149 0.48 SER 227 -1.79 CYS 124
SER 149 0.99 ASP 228 -1.34 HIS 115
PRO 128 0.74 CYS 229 -0.95 THR 150
LEU 201 0.65 THR 230 -1.24 LEU 257
PRO 128 0.59 THR 231 -1.21 VAL 157
ASN 200 0.79 ILE 232 -1.41 ARG 158
PRO 128 0.53 HIS 233 -1.07 VAL 157
PRO 128 0.55 TYR 234 -1.03 ASP 186
VAL 97 0.49 ASN 235 -1.33 ASP 186
VAL 97 0.59 TYR 236 -1.42 SER 185
VAL 97 0.59 MET 237 -1.51 SER 185
VAL 97 0.59 CYS 238 -1.19 SER 185
VAL 97 0.59 CYS 238 -1.20 SER 185
VAL 97 0.57 ASN 239 -1.17 GLY 226
VAL 97 0.59 SER 240 -1.12 GLY 226
VAL 97 0.46 SER 241 -1.20 GLY 226
VAL 97 0.45 CYS 242 -1.15 GLY 226
VAL 97 0.37 MET 243 -1.09 GLY 226
GLN 167 0.36 GLY 244 -0.98 GLY 226
VAL 97 0.48 GLY 245 -0.95 GLY 226
VAL 97 0.57 MET 246 -0.97 GLY 226
VAL 97 0.44 ASN 247 -1.06 GLY 226
VAL 97 0.47 ARG 248 -1.09 GLY 226
VAL 97 0.52 SER 249 -0.95 GLY 226
VAL 97 0.66 PRO 250 -1.01 SER 227
VAL 97 0.93 ILE 251 -0.99 SER 227
VAL 97 1.07 LEU 252 -0.98 SER 227
VAL 97 1.16 THR 253 -1.02 VAL 143
VAL 97 1.05 ILE 254 -1.11 VAL 143
VAL 97 0.84 ILE 255 -1.30 ILE 232
ASN 210 0.92 THR 256 -1.33 ILE 232
LEU 289 0.97 LEU 257 -1.24 THR 230
ASN 210 1.12 GLU 258 -0.95 ILE 232
LEU 289 0.99 ASP 259 -0.74 ILE 232
ASN 210 1.04 SER 260 -0.84 ARG 202
LEU 289 0.84 SER 261 -1.28 GLU 204
ASN 210 1.08 GLY 262 -1.50 GLU 204
LEU 289 1.06 ASN 263 -1.08 SER 99
LEU 289 1.17 LEU 264 -1.12 SER 99
LEU 289 1.26 LEU 265 -0.77 SER 99
LEU 289 1.24 GLY 266 -0.80 THR 230
ASN 131 1.15 ARG 267 -0.81 THR 230
ASN 131 1.59 ASN 268 -0.54 THR 230
ASN 131 1.56 ASN 268 -0.56 LEU 145
ASN 131 1.24 SER 269 -0.61 SER 227
GLU 285 0.83 PHE 270 -1.01 PHE 113
ASP 281 0.78 GLU 271 -1.26 GLU 271
ASP 281 0.78 GLU 271 -1.26 GLU 271
VAL 97 0.77 VAL 272 -1.25 SER 227
VAL 97 0.68 ARG 273 -1.26 SER 227
VAL 97 0.64 VAL 274 -1.26 SER 227
VAL 97 0.56 CYS 275 -1.34 GLY 226
VAL 97 0.48 ALA 276 -1.48 GLY 226
VAL 97 0.54 CYS 277 -1.53 GLY 226
VAL 97 0.56 PRO 278 -1.44 SER 227
THR 102 0.53 GLY 279 -1.39 SER 227
LYS 101 0.64 ARG 280 -1.57 GLY 226
GLN 100 0.83 ASP 281 -1.60 GLY 226
LYS 132 0.91 ARG 282 -1.29 GLY 226
LYS 101 0.89 ARG 283 -1.37 GLY 226
SER 99 1.24 THR 284 -1.53 GLY 226
LYS 101 1.69 GLU 285 -1.17 GLY 226
THR 102 1.46 GLU 286 -0.91 GLY 226
LYS 101 1.44 GLU 287 -1.10 GLY 226
LYS 101 1.38 ASN 288 -0.82 GLY 226
SER 106 1.54 LEU 289 -0.40 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.