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CA distance fluctuations for 2404260237282834393

---  normal mode 15  ---

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 177 0.65 SER 96 -1.05 LEU 264
LYS 164 0.71 VAL 97 -1.24 LEU 264
LYS 164 0.61 PRO 98 -1.39 GLY 266
ASN 210 0.82 SER 99 -1.41 SER 166
ILE 232 0.50 GLN 100 -1.30 ASN 288
ASN 210 0.61 LYS 101 -1.61 LEU 289
PHE 113 0.59 THR 102 -1.46 LEU 289
PHE 113 0.70 TYR 103 -1.34 SER 166
GLY 112 0.70 GLN 104 -1.18 SER 166
LEU 114 0.57 GLY 105 -1.12 SER 166
VAL 225 0.68 SER 106 -0.99 SER 166
VAL 225 0.57 TYR 107 -0.95 SER 166
LEU 114 0.70 GLY 108 -1.01 SER 166
GLY 112 0.62 PHE 109 -0.97 LEU 289
GLY 112 0.82 ARG 110 -1.08 LEU 289
ILE 232 0.81 LEU 111 -1.16 ASN 131
ARG 110 0.82 GLY 112 -1.51 ASN 131
SER 269 0.73 PHE 113 -1.62 GLU 224
GLY 108 0.70 LEU 114 -1.49 GLU 224
GLN 104 0.64 HIS 115 -1.41 CYS 182
GLY 108 0.65 SER 116 -1.53 CYS 182
GLY 187 0.56 GLY 117 -1.33 CYS 182
GLY 187 0.69 THR 118 -1.16 CYS 182
GLY 187 0.80 ALA 119 -1.11 CYS 182
GLY 187 0.94 LYS 120 -0.95 CYS 182
GLY 187 0.99 SER 121 -1.05 CYS 182
GLY 187 0.86 VAL 122 -1.28 CYS 182
GLY 187 0.92 THR 123 -1.39 CYS 182
GLY 187 0.72 CYS 124 -1.52 CYS 182
GLY 187 0.59 THR 125 -1.40 CYS 182
GLY 187 0.45 TYR 126 -1.22 CYS 182
ARG 249 0.63 SER 127 -1.25 GLU 224
ARG 249 0.61 PRO 128 -1.30 GLU 224
ARG 249 0.74 ALA 129 -1.41 SER 227
ARG 249 0.99 LEU 130 -1.30 SER 227
ARG 249 0.73 ASN 131 -1.51 GLY 112
PRO 250 0.81 LYS 132 -1.04 GLU 224
PRO 250 0.58 MET 133 -1.04 CYS 182
ASP 186 0.74 PHE 134 -1.07 CYS 182
ASP 186 0.85 CYS 135 -1.17 CYS 182
ASP 186 1.09 GLN 136 -1.10 CYS 182
ASP 186 1.24 LEU 137 -1.13 HIS 179
GLY 187 1.06 ALA 138 -1.23 HIS 179
GLY 187 1.08 LYS 139 -1.37 CYS 182
GLY 187 0.90 THR 140 -1.48 CYS 182
GLY 187 0.65 CYS 141 -1.40 CYS 182
THR 123 0.64 PRO 142 -1.24 CYS 182
LEU 111 0.68 VAL 143 -1.12 ARG 158
VAL 122 0.56 GLN 144 -1.14 ARG 158
ASN 200 0.59 LEU 145 -1.04 ASN 131
VAL 122 0.60 TRP 146 -0.89 LEU 289
VAL 122 0.56 VAL 147 -0.87 SER 166
SER 116 0.60 ASP 148 -0.86 SER 166
VAL 225 0.59 SER 149 -0.82 SER 166
GLU 224 0.71 THR 150 -0.71 SER 166
GLU 224 0.72 PRO 151 -0.75 PRO 98
GLU 224 0.97 PRO 152 -0.77 PRO 98
GLU 224 0.98 PRO 153 -0.80 ASP 184
GLU 224 0.64 GLY 154 -1.14 GLU 204
PRO 222 0.48 THR 155 -0.98 GLU 204
ASN 210 0.61 ARG 156 -1.01 ASP 184
ASN 210 0.75 VAL 157 -0.93 GLN 144
ASN 210 1.20 ARG 158 -1.14 GLN 144
ASN 210 0.68 ALA 159 -0.80 LEU 289
ASN 210 0.55 MET 160 -0.91 GLY 262
ILE 232 0.44 ALA 161 -0.84 GLY 262
PRO 98 0.42 ILE 162 -0.89 ASN 288
GLY 245 0.67 TYR 163 -0.98 ASN 288
VAL 97 0.71 LYS 164 -1.24 ASN 288
GLY 244 0.92 GLN 165 -1.23 ASN 288
GLY 244 1.04 SER 166 -1.41 SER 99
GLY 244 1.28 GLN 167 -1.02 TYR 103
PRO 177 1.45 HIS 168 -1.04 SER 99
PRO 177 0.99 MET 169 -1.28 SER 99
PRO 177 0.97 THR 170 -0.98 LEU 264
PRO 177 1.13 GLU 171 -0.87 ASN 263
GLU 180 0.77 VAL 172 -1.02 ASN 263
ARG 174 0.55 VAL 173 -1.01 GLY 262
HIS 168 0.67 ARG 174 -1.26 SER 261
HIS 168 0.75 ARG 175 -1.33 SER 261
HIS 168 1.09 CYS 176 -1.29 SER 261
HIS 168 1.45 PRO 177 -1.25 SER 261
GLN 167 1.11 HIS 178 -1.13 SER 261
GLN 167 0.82 HIS 179 -1.23 ALA 138
HIS 168 0.99 GLU 180 -1.32 SER 261
GLU 171 0.89 ARG 181 -1.11 LYS 139
GLN 167 0.56 CYS 182 -1.53 SER 116
GLN 167 0.56 CYS 182 -1.53 SER 116
GLN 167 0.59 SER 183 -1.35 THR 140
GLN 167 0.61 ASP 184 -1.62 GLU 198
CYS 238 0.70 SER 185 -1.34 LEU 201
ALA 276 1.37 ASP 186 -1.05 SER 261
LYS 139 1.08 GLY 187 -1.18 SER 261
ALA 138 0.87 LEU 188 -1.31 SER 261
MET 237 0.63 ALA 189 -1.44 SER 261
GLY 226 0.44 PRO 190 -1.70 SER 261
HIS 168 0.59 PRO 191 -1.53 SER 261
HIS 168 0.64 GLN 192 -1.57 SER 261
HIS 168 0.43 HIS 193 -1.49 GLY 262
ASP 186 0.49 LEU 194 -1.29 GLY 262
VAL 272 0.57 ILE 195 -1.21 GLY 262
VAL 272 0.53 ARG 196 -1.08 SER 261
ILE 232 0.57 VAL 197 -1.37 ASP 184
THR 231 0.69 GLU 198 -1.62 ASP 184
LEU 188 0.75 GLY 199 -1.52 ASP 184
PRO 223 0.96 ASN 200 -1.38 ASP 184
GLY 226 0.86 LEU 201 -1.34 SER 185
GLY 226 0.58 ARG 202 -0.91 ASP 184
PRO 222 0.49 VAL 203 -1.14 SER 260
PRO 190 0.39 GLU 204 -1.60 SER 260
PRO 190 0.39 GLU 204 -1.60 SER 260
PRO 190 0.39 TYR 205 -1.74 SER 260
PRO 191 0.45 LEU 206 -1.57 ASN 263
ARG 181 0.51 ASP 207 -1.86 ASN 263
ARG 181 0.54 ASP 208 -1.60 ASN 263
ARG 158 0.59 ARG 209 -1.38 ASN 263
ARG 158 1.20 ASN 210 -0.70 ASN 263
ARG 181 0.59 THR 211 -1.21 ASN 263
ARG 181 0.62 PHE 212 -1.36 ASN 263
ARG 181 0.48 ARG 213 -1.38 ASN 263
ILE 232 0.32 HIS 214 -1.53 GLY 262
ASN 210 0.39 SER 215 -1.38 GLY 262
ASN 210 0.43 VAL 216 -1.24 GLY 262
ASN 210 0.77 VAL 217 -0.95 ASP 184
ASN 210 0.71 VAL 218 -1.15 ASP 184
ASN 210 0.72 PRO 219 -1.07 ASP 184
ASN 210 0.53 TYR 220 -0.87 ASP 184
ASN 200 0.94 GLU 221 -0.74 ASP 184
ASN 200 0.94 PRO 222 -0.65 ALA 129
ASN 200 0.96 PRO 223 -0.89 ALA 129
PRO 153 0.98 GLU 224 -1.62 PHE 113
PRO 152 0.71 VAL 225 -1.44 CYS 182
LEU 201 0.86 GLY 226 -1.04 ALA 129
LEU 201 0.83 SER 227 -1.41 ALA 129
ASN 200 0.70 ASP 228 -1.07 LEU 130
ASN 200 0.77 CYS 229 -1.07 LEU 130
ASN 200 0.95 THR 230 -0.97 ASN 131
ASN 200 0.75 THR 231 -0.97 ASP 184
LEU 111 0.81 ILE 232 -1.29 ASP 184
GLY 187 0.59 HIS 233 -1.50 ASP 184
VAL 272 0.63 TYR 234 -1.34 ASP 184
GLY 187 0.74 ASN 235 -1.00 CYS 182
ASP 186 0.83 TYR 236 -0.99 GLY 262
ASP 186 0.95 MET 237 -1.12 SER 261
ASP 186 1.10 CYS 238 -1.09 SER 261
ASP 186 1.23 ASN 239 -0.96 SER 261
ASP 186 0.99 ILE 240 -0.89 SER 261
ASP 186 1.06 SER 241 -0.91 SER 261
ASP 186 0.99 CYS 242 -1.02 SER 261
GLN 167 1.10 MET 243 -1.07 SER 261
HIS 168 1.37 GLY 244 -1.18 SER 261
HIS 168 1.07 GLY 245 -1.18 SER 261
ASP 186 0.71 MET 246 -1.00 SER 261
LEU 130 0.80 ASN 247 -0.99 SER 261
LEU 130 0.90 ARG 248 -0.86 SER 261
LEU 130 0.99 ARG 249 -0.82 SER 261
LYS 132 0.81 PRO 250 -0.70 ASN 288
ASP 186 0.60 ILE 251 -0.93 ASN 288
ILE 232 0.43 LEU 252 -1.03 ASN 288
ILE 232 0.56 THR 253 -0.87 ASN 288
ILE 232 0.67 ILE 254 -1.04 LEU 289
ILE 232 0.70 ILE 255 -1.00 LEU 289
LYS 101 0.58 THR 256 -0.99 LEU 289
LYS 101 0.58 THR 256 -0.99 LEU 289
LYS 101 0.40 LEU 257 -0.93 PRO 98
LYS 101 0.48 GLU 258 -1.12 LEU 206
VAL 225 0.54 ASP 259 -1.53 LEU 206
VAL 225 0.47 SER 260 -1.74 TYR 205
VAL 225 0.60 SER 261 -1.70 PRO 190
LYS 101 0.37 GLY 262 -1.53 HIS 214
VAL 225 0.53 ASN 263 -1.86 ASP 207
LYS 101 0.51 LEU 264 -1.31 LEU 206
VAL 225 0.49 LEU 265 -1.35 PRO 98
ILE 232 0.51 GLY 266 -1.39 PRO 98
ILE 232 0.58 ARG 267 -1.12 LEU 289
ILE 232 0.71 ASN 268 -1.25 LEU 289
PHE 113 0.73 SER 269 -1.20 LEU 289
PHE 113 0.62 PHE 270 -0.96 LEU 289
ASP 186 0.53 GLU 271 -1.22 GLU 285
ASP 186 0.69 VAL 272 -0.90 GLU 285
ASP 186 0.87 ARG 273 -0.68 CYS 182
ASP 186 1.04 VAL 274 -0.81 SER 261
ASP 186 1.22 CYS 275 -0.77 SER 261
ASP 186 1.37 ALA 276 -0.77 CYS 182
ASP 186 1.17 CYS 277 -0.83 CYS 182
ASP 186 1.17 CYS 277 -0.83 CYS 182
ASP 186 0.97 PRO 278 -1.00 CYS 182
ASP 186 0.86 GLY 279 -1.04 CYS 182
ASP 186 0.98 ARG 280 -0.80 CYS 182
ASP 186 0.99 ASP 281 -0.73 CYS 182
ASP 186 0.79 ARG 282 -0.87 CYS 182
ASP 186 0.80 ARG 283 -0.79 GLU 224
ASP 186 0.85 THR 284 -0.89 LYS 101
ASP 186 0.66 GLU 285 -1.22 GLU 271
ASP 186 0.62 GLU 286 -0.87 LYS 101
ASP 186 0.64 GLU 287 -1.17 LYS 101
ASP 186 0.45 ASN 288 -1.60 LYS 101
ASP 186 0.36 LEU 289 -1.61 LYS 101

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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.