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CA distance fluctuations for 2501091420523505730

---  normal mode 25  ---

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 0.80 VAL 97 -1.55 ILE 232
GLN 167 0.70 PRO 98 -1.79 ILE 232
SER 166 1.25 SER 99 -1.60 GLU 258
SER 166 0.69 GLN 100 -1.66 GLN 144
SER 166 0.46 LYS 101 -1.65 LEU 264
GLY 108 0.55 THR 102 -1.15 GLN 144
ARG 209 0.54 TYR 103 -0.96 LEU 145
ASN 268 0.93 GLN 104 -0.78 GLY 226
ILE 195 0.58 GLY 105 -0.83 GLY 199
GLY 187 0.64 SER 106 -0.80 GLY 199
GLY 187 0.64 SER 106 -0.80 GLY 199
VAL 157 0.72 TYR 107 -0.91 GLY 199
VAL 157 0.94 GLY 108 -0.81 GLY 226
VAL 157 1.24 PHE 109 -0.77 GLY 226
VAL 157 1.57 ARG 110 -0.89 TYR 103
VAL 218 1.62 LEU 111 -0.93 TYR 103
PRO 219 1.02 GLY 112 -1.22 ASN 268
LEU 188 0.74 PHE 113 -1.62 PHE 270
ARG 283 0.57 LEU 114 -1.38 SER 269
ARG 283 0.68 HIS 115 -1.46 ASP 228
ARG 280 0.62 SER 116 -1.41 SER 227
PRO 191 0.72 VAL 122 -1.82 SER 227
PRO 191 0.72 THR 123 -1.65 SER 227
PRO 191 0.71 CYS 124 -1.52 SER 227
LEU 188 0.64 THR 125 -1.46 SER 227
LEU 188 0.64 THR 125 -1.46 SER 227
ASN 235 0.97 TYR 126 -1.31 ASP 228
ARG 196 0.89 SER 127 -1.07 ASP 228
ARG 196 0.86 PRO 128 -0.95 ASP 228
VAL 218 0.77 ALA 129 -0.77 GLU 285
ARG 196 0.77 LEU 130 -0.87 GLN 165
ARG 196 0.93 ASN 131 -0.97 GLN 165
ARG 196 0.92 ASN 131 -0.98 GLN 165
ARG 196 1.00 LYS 132 -1.01 SER 227
ARG 196 1.24 MET 133 -1.21 SER 227
GLU 285 0.82 PHE 134 -1.34 SER 227
GLU 285 0.93 CYS 135 -1.39 SER 227
GLU 285 1.01 GLN 136 -1.36 SER 227
GLU 285 0.96 LEU 137 -1.13 SER 227
PRO 191 1.09 ALA 138 -1.01 SER 227
PRO 191 0.97 LYS 139 -1.16 SER 227
PRO 191 0.98 LYS 139 -1.16 SER 227
PRO 191 0.88 THR 140 -1.27 THR 253
LEU 188 0.81 CYS 141 -1.46 THR 253
LEU 188 0.81 CYS 141 -1.45 THR 253
LEU 188 0.75 PRO 142 -1.78 LEU 252
LEU 188 1.02 VAL 143 -1.53 LEU 252
LEU 188 0.67 GLN 144 -1.66 GLN 100
PRO 219 1.25 LEU 145 -1.60 ARG 267
TYR 220 1.17 TRP 146 -1.35 ARG 267
VAL 157 1.15 VAL 147 -0.98 GLY 199
ARG 196 0.67 ASP 148 -1.04 GLY 199
GLY 187 0.57 SER 149 -1.21 GLY 199
GLY 187 0.65 THR 150 -1.31 GLY 199
GLY 187 0.78 PRO 151 -1.11 GLY 199
PRO 223 1.17 PRO 152 -1.12 SER 99
GLY 187 1.01 PRO 152 -1.17 SER 99
GLU 224 1.56 PRO 153 -1.04 SER 99
GLU 224 1.36 PRO 153 -1.08 SER 99
GLU 224 1.38 GLY 154 -1.06 SER 99
GLU 224 1.35 GLY 154 -1.03 SER 99
GLY 187 0.96 THR 155 -1.28 SER 99
LEU 111 1.00 ARG 156 -1.28 SER 99
ARG 110 1.57 VAL 157 -1.11 SER 99
ARG 110 1.23 ARG 158 -1.51 THR 231
ARG 110 1.14 ALA 159 -1.55 THR 231
ARG 110 0.71 MET 160 -1.79 HIS 233
GLY 244 0.68 ALA 161 -1.63 HIS 233
GLY 244 0.76 ILE 162 -1.52 ILE 232
GLY 244 0.62 TYR 163 -1.34 PRO 142
GLY 244 0.59 LYS 164 -1.34 PRO 142
HIS 168 0.83 GLN 165 -1.18 PRO 142
SER 99 1.25 SER 166 -1.05 SER 261
SER 99 0.98 GLN 167 -1.62 ARG 248
SER 99 0.98 GLN 167 -1.62 ARG 248
GLN 165 0.83 HIS 168 -1.30 SER 261
GLY 244 0.68 MET 169 -1.21 ILE 232
GLY 244 0.75 THR 170 -1.25 SER 261
GLY 244 0.94 GLU 171 -1.44 SER 261
GLY 244 0.96 VAL 172 -1.41 SER 261
GLY 244 0.88 VAL 173 -1.28 SER 261
ARG 110 0.84 ARG 174 -1.34 SER 261
LEU 111 0.88 ARG 175 -1.17 SER 261
LEU 111 0.88 ARG 175 -1.17 SER 261
ARG 110 0.70 CYS 176 -1.10 SER 261
ASP 207 0.97 PRO 177 -1.05 GLY 187
ASP 207 0.65 HIS 178 -1.01 GLY 187
GLU 285 0.72 HIS 179 -0.97 SER 261
LEU 111 0.83 GLU 180 -1.04 SER 261
GLY 199 0.81 ARG 181 -1.35 GLY 187
GLU 285 0.67 CYS 182 -0.94 GLY 187
GLU 285 0.67 CYS 182 -0.95 GLY 187
VAL 225 1.44 GLY 187 -1.35 ARG 181
ASN 200 1.50 LEU 188 -0.72 SER 261
GLU 198 1.47 ALA 189 -0.95 SER 261
GLU 198 1.56 PRO 190 -1.14 SER 261
GLU 198 1.79 PRO 191 -1.20 SER 261
LEU 111 1.02 GLN 192 -1.28 SER 261
LEU 111 1.10 HIS 193 -1.20 SER 261
LEU 111 1.09 LEU 194 -1.10 SER 261
LEU 111 1.36 ILE 195 -0.92 SER 261
LEU 111 1.61 ARG 196 -0.93 CYS 182
LEU 111 1.50 VAL 197 -0.73 CYS 182
PRO 191 1.79 GLU 198 -0.75 CYS 229
PRO 191 1.13 GLY 199 -1.86 PRO 222
LEU 188 1.50 ASN 200 -0.96 SER 99
GLY 154 1.23 LEU 201 -0.54 CYS 182
GLY 154 1.11 ARG 202 -0.56 SER 99
LEU 111 1.29 VAL 203 -0.51 CYS 182
LEU 111 1.17 GLU 204 -0.53 THR 231
LEU 111 1.10 TYR 205 -0.79 SER 261
LEU 111 0.84 LEU 206 -0.91 THR 231
PRO 177 0.97 ASP 207 -1.07 SER 261
THR 256 0.83 ASP 208 -1.10 SER 261
THR 256 0.93 ARG 209 -1.21 SER 261
THR 256 0.85 ASN 210 -1.26 SER 261
THR 256 0.96 THR 211 -1.38 SER 261
THR 256 0.85 PHE 212 -1.47 SER 261
THR 256 0.87 ARG 213 -1.28 SER 261
ARG 110 0.80 HIS 214 -1.13 SER 261
ARG 110 0.92 SER 215 -1.23 THR 231
ARG 110 0.92 SER 215 -1.23 THR 231
LEU 111 1.25 VAL 216 -0.97 THR 231
LEU 111 1.29 VAL 217 -1.00 THR 231
LEU 111 1.62 VAL 218 -0.70 SER 99
LEU 111 1.28 PRO 219 -0.81 SER 99
TRP 146 1.17 TYR 220 -0.91 SER 99
LEU 188 1.03 GLU 221 -1.03 GLY 199
PRO 152 1.15 PRO 222 -1.86 GLY 199
PRO 152 1.17 PRO 223 -1.41 THR 256
PRO 153 1.56 GLU 224 -1.00 THR 256
GLY 187 1.44 VAL 225 -0.70 GLY 108
GLY 187 1.15 GLY 226 -0.87 ARG 110
PRO 153 0.71 SER 227 -1.82 VAL 122
PRO 152 1.01 ASP 228 -1.46 HIS 115
LEU 188 0.57 CYS 229 -1.65 THR 256
LEU 188 0.70 THR 230 -1.59 ILE 255
LEU 188 0.45 THR 231 -1.57 PRO 98
LEU 188 0.79 ILE 232 -1.79 PRO 98
LEU 188 0.91 HIS 233 -1.79 MET 160
LEU 111 1.07 TYR 234 -1.30 ALA 161
MET 133 1.23 ASN 235 -0.77 SER 261
MET 133 1.20 TYR 236 -0.93 SER 261
LEU 111 0.99 MET 237 -0.91 SER 261
GLU 285 0.88 CYS 238 -1.00 SER 261
GLU 285 0.88 CYS 238 -1.00 SER 261
GLU 285 1.01 ASN 239 -1.06 SER 227
GLU 285 0.97 SER 240 -1.14 GLN 167
GLU 285 0.73 SER 241 -1.19 GLN 167
GLU 285 0.63 CYS 242 -1.01 SER 261
GLU 171 0.53 MET 243 -0.99 SER 261
VAL 172 0.96 GLY 244 -1.01 SER 261
GLU 286 0.69 GLY 245 -1.21 SER 261
GLU 286 0.76 MET 246 -1.22 SER 261
GLU 286 0.63 ASN 247 -1.19 GLN 167
GLU 286 0.72 ARG 248 -1.62 GLN 167
GLU 286 0.67 ARG 249 -1.31 GLN 167
GLU 286 0.82 PRO 250 -1.08 SER 227
GLU 286 0.80 ILE 251 -1.39 CYS 141
GLU 286 0.78 LEU 252 -1.78 PRO 142
GLU 286 0.78 LEU 252 -1.78 PRO 142
GLU 286 0.62 THR 253 -1.61 PRO 142
GLY 108 0.61 ILE 254 -1.49 GLN 144
GLY 244 0.60 ILE 254 -1.49 GLN 144
PHE 109 0.98 ILE 255 -1.59 THR 230
THR 211 0.96 THR 256 -1.65 CYS 229
THR 211 0.95 THR 256 -1.64 CYS 229
PHE 109 0.86 LEU 257 -1.22 THR 230
GLY 187 0.77 GLU 258 -1.60 SER 99
GLY 187 0.77 GLU 258 -1.59 SER 99
GLY 187 0.98 ASP 259 -1.30 SER 99
GLY 187 1.37 SER 260 -1.13 SER 99
SER 149 0.40 SER 261 -1.47 PHE 212
GLY 187 0.93 GLY 262 -1.41 VAL 97
GLY 187 0.70 ASN 263 -1.28 VAL 97
ARG 209 0.62 LEU 264 -1.65 LYS 101
ARG 209 0.61 LEU 265 -0.99 LEU 145
ARG 209 0.69 GLY 266 -1.29 TRP 146
ARG 209 0.62 ARG 267 -1.60 LEU 145
GLN 104 0.93 ASN 268 -1.22 GLY 112
GLY 108 0.65 SER 269 -1.48 PHE 113
ILE 195 0.84 PHE 270 -1.62 PHE 113
GLU 286 1.01 GLU 271 -1.22 VAL 143
GLU 286 1.01 GLU 271 -1.22 VAL 143
GLU 286 1.05 VAL 272 -1.23 CYS 141
GLU 286 1.35 ARG 273 -1.21 SER 227
GLU 285 1.27 VAL 274 -1.20 SER 227
GLU 285 1.44 CYS 275 -1.28 SER 227
GLU 285 1.06 ALA 276 -1.35 SER 227
GLU 285 0.75 CYS 277 -1.41 SER 227
GLU 285 0.89 PRO 278 -1.45 SER 227
ARG 280 0.66 GLY 279 -1.42 SER 227
GLY 279 0.66 ARG 280 -1.15 GLN 167
GLY 279 0.44 ASP 281 -1.29 GLN 167
VAL 218 0.59 ARG 282 -1.13 SER 227
HIS 115 0.68 ARG 283 -1.03 SER 227
HIS 115 0.47 THR 284 -1.22 GLN 167
CYS 275 1.44 GLU 285 -0.83 SER 227
ARG 273 1.35 GLU 286 -0.90 SER 227

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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.