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CA distance fluctuations for 250309232604751588

---  normal mode 20  ---

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
VAL 172 0.75 SER 96 -0.74 ASP 208
VAL 172 0.80 VAL 97 -0.67 ASP 208
VAL 172 1.02 PRO 98 -0.70 PHE 270
THR 256 0.96 SER 99 -0.71 PHE 270
VAL 172 0.77 GLN 100 -0.88 PHE 270
VAL 172 0.62 LYS 101 -1.01 PRO 128
LEU 289 0.64 THR 102 -1.25 PRO 128
LEU 289 0.62 TYR 103 -1.12 PRO 152
LEU 289 0.64 GLN 104 -1.08 PRO 152
ASN 200 0.60 GLY 105 -1.43 PRO 152
ASP 228 0.78 SER 106 -1.48 PRO 152
TYR 220 0.79 SER 106 -1.49 PRO 152
TYR 220 1.24 TYR 107 -1.02 PRO 222
ASN 200 0.82 GLY 108 -0.96 PRO 223
ASN 200 0.83 PHE 109 -1.00 PRO 223
LEU 289 1.06 ARG 110 -1.36 PRO 151
LEU 289 1.39 LEU 111 -1.28 PRO 151
LEU 289 1.65 GLY 112 -1.52 CYS 229
LEU 289 1.70 PHE 113 -1.54 CYS 229
LEU 289 1.32 LEU 114 -1.17 PRO 151
GLU 224 1.09 HIS 115 -1.09 PRO 151
GLU 224 1.35 SER 116 -1.07 ASP 228
GLU 224 1.24 VAL 122 -1.29 ASP 228
GLU 224 1.28 THR 123 -1.12 ASP 228
GLU 224 1.10 CYS 124 -0.95 GLY 262
GLU 286 1.31 THR 125 -1.11 PRO 151
GLU 286 1.50 TYR 126 -1.31 PRO 151
GLU 287 1.64 SER 127 -1.26 PRO 151
GLU 287 1.25 PRO 128 -1.25 THR 102
ASN 288 1.37 ALA 129 -1.39 ARG 282
LEU 289 1.23 LEU 130 -1.65 ARG 282
LEU 289 1.65 ASN 131 -0.84 ARG 282
LEU 289 1.27 LYS 132 -0.73 ARG 282
GLU 286 1.23 MET 133 -0.98 SER 269
GLU 286 1.18 PHE 134 -0.83 GLY 262
GLU 224 0.96 CYS 135 -0.91 SER 185
GLU 224 1.00 GLN 136 -0.97 ASP 228
GLU 224 0.89 LEU 137 -0.92 SER 227
THR 150 0.96 ALA 138 -1.04 SER 227
GLU 224 1.10 LYS 139 -1.13 SER 227
GLU 224 1.10 LYS 139 -1.13 SER 227
GLU 224 1.10 THR 140 -1.21 SER 227
LEU 289 1.10 CYS 141 -1.03 GLY 262
LEU 289 1.33 PRO 142 -1.03 GLY 262
LEU 289 1.45 VAL 143 -1.41 VAL 157
LEU 289 1.29 GLN 144 -1.69 VAL 157
LEU 289 1.25 LEU 145 -1.63 THR 155
LEU 289 1.17 TRP 146 -1.26 THR 155
LEU 289 0.94 VAL 147 -1.54 PRO 223
LEU 201 1.00 ASP 148 -0.84 SER 127
LEU 201 1.38 SER 149 -0.53 VAL 225
VAL 203 1.70 THR 150 -0.72 VAL 225
SER 261 0.62 PRO 151 -1.43 GLY 112
LEU 201 0.89 PRO 152 -1.49 SER 106
LEU 201 0.94 PRO 152 -1.46 SER 106
GLY 187 0.98 PRO 153 -1.30 PRO 222
ARG 202 1.11 PRO 153 -1.19 PRO 222
ASN 210 0.67 GLY 154 -1.14 LEU 145
ASN 210 0.71 GLY 154 -1.15 TRP 146
SER 149 0.63 THR 155 -1.63 LEU 145
THR 150 0.79 ARG 156 -1.50 LEU 145
THR 150 0.94 VAL 157 -1.69 GLN 144
THR 150 1.00 ARG 158 -1.33 GLY 262
THR 150 1.14 ALA 159 -1.04 GLY 262
THR 150 0.96 MET 160 -0.94 SER 185
THR 150 0.89 ALA 161 -1.00 SER 185
LEU 289 0.78 ILE 162 -0.84 SER 185
LEU 289 0.80 TYR 163 -0.73 SER 185
LEU 289 0.97 LYS 164 -0.63 SER 185
LEU 130 1.07 GLN 165 -0.59 SER 185
LEU 130 0.80 SER 166 -0.67 ASN 210
ASN 288 0.86 GLN 167 -0.88 ASN 210
ARG 249 0.72 HIS 168 -1.00 THR 211
LEU 289 0.71 MET 169 -0.86 THR 211
LEU 289 0.58 THR 170 -1.24 THR 211
ASN 247 0.70 GLU 171 -1.40 THR 211
ASN 247 0.70 GLU 171 -1.41 THR 211
PRO 98 1.02 VAL 172 -0.81 SER 185
THR 150 0.84 VAL 173 -0.87 SER 185
THR 150 0.89 ARG 174 -0.89 SER 185
THR 150 0.89 ARG 175 -0.86 SER 185
THR 150 0.80 CYS 176 -0.75 GLY 226
THR 150 0.79 PRO 177 -0.81 GLY 226
THR 150 0.66 HIS 178 -1.00 GLY 226
VAL 225 0.71 HIS 179 -0.99 GLY 226
THR 150 0.84 GLU 180 -1.05 GLY 187
THR 150 0.73 ARG 181 -1.20 GLY 187
VAL 225 0.75 CYS 182 -1.21 GLY 226
VAL 225 0.65 SER 185 -1.61 TYR 236
THR 150 0.79 ASP 186 -1.41 ARG 196
THR 150 1.18 GLY 187 -1.20 ARG 181
THR 150 1.35 LEU 188 -0.77 SER 261
THR 150 1.10 ALA 189 -1.09 SER 261
THR 150 1.06 PRO 190 -0.86 SER 261
THR 150 1.00 PRO 191 -0.79 GLY 187
THR 150 1.01 GLN 192 -0.79 VAL 172
THR 150 1.00 GLN 192 -0.77 VAL 172
THR 150 1.09 HIS 193 -0.89 SER 185
THR 150 1.02 LEU 194 -1.38 SER 185
THR 150 1.12 ILE 195 -1.54 SER 185
THR 150 1.32 ARG 196 -1.41 ASP 186
THR 150 1.42 VAL 197 -1.34 ASP 186
THR 150 1.42 GLU 198 -1.04 CYS 182
PRO 223 1.29 GLY 199 -0.97 GLY 226
THR 150 1.38 ASN 200 -0.89 CYS 182
SER 149 1.38 LEU 201 -0.97 CYS 182
THR 150 1.65 ARG 202 -1.09 SER 261
THR 150 1.70 VAL 203 -1.37 SER 261
THR 150 1.30 GLU 204 -1.69 SER 261
THR 150 1.20 TYR 205 -1.36 SER 261
THR 150 0.95 LEU 206 -1.21 SER 261
THR 150 0.86 ASP 207 -0.90 SER 261
THR 150 0.84 ASP 208 -1.22 THR 170
THR 150 0.72 ARG 209 -1.05 THR 170
THR 150 0.78 ASN 210 -1.17 THR 170
PRO 98 0.89 THR 211 -1.41 GLU 171
THR 150 0.77 PHE 212 -0.89 GLU 171
THR 150 0.84 ARG 213 -0.92 THR 170
THR 150 0.97 HIS 214 -0.80 SER 261
THR 150 1.07 SER 215 -1.00 SER 261
THR 150 1.31 VAL 216 -1.26 SER 261
THR 150 1.28 VAL 217 -1.58 GLY 262
THR 150 1.42 VAL 218 -1.79 ILE 232
THR 150 1.19 PRO 219 -1.70 THR 231
SER 149 1.26 TYR 220 -1.75 THR 230
VAL 197 1.28 GLU 221 -0.97 GLY 154
ASN 200 1.28 GLU 221 -0.98 GLY 154
LEU 201 1.33 PRO 222 -1.30 PRO 153
GLY 199 1.29 PRO 223 -1.54 VAL 147
SER 116 1.35 GLU 224 -0.92 GLY 154
CYS 277 0.98 VAL 225 -0.72 THR 150
ASP 148 0.40 GLY 226 -1.21 CYS 182
ASP 148 0.57 SER 227 -1.21 THR 140
SER 106 0.78 ASP 228 -1.29 VAL 122
ASN 200 0.83 CYS 229 -1.54 PHE 113
LEU 289 1.08 THR 230 -1.75 TYR 220
LEU 289 1.21 THR 231 -1.70 PRO 219
LEU 289 1.15 ILE 232 -1.79 VAL 218
PHE 270 1.28 HIS 233 -1.03 GLY 262
PHE 270 1.22 TYR 234 -1.14 SER 185
THR 150 1.04 ASN 235 -1.36 SER 185
THR 150 0.93 TYR 236 -1.61 SER 185
THR 150 0.94 MET 237 -1.37 SER 185
THR 150 0.83 CYS 238 -1.02 SER 185
THR 150 0.83 CYS 238 -1.03 SER 185
VAL 225 0.75 ASN 239 -0.84 SER 185
GLU 224 0.69 SER 240 -0.80 SER 185
VAL 225 0.69 SER 241 -0.67 ASP 228
VAL 225 0.69 CYS 242 -0.70 GLY 226
THR 150 0.65 MET 243 -0.66 GLY 226
THR 150 0.70 GLY 244 -0.64 GLY 226
THR 150 0.76 GLY 245 -0.68 SER 185
THR 150 0.75 MET 246 -0.73 SER 185
GLU 171 0.70 ASN 247 -0.61 SER 185
HIS 168 0.63 ARG 248 -0.62 SER 185
HIS 168 0.72 ARG 249 -0.66 SER 185
LEU 289 0.77 PRO 250 -0.67 SER 185
LEU 289 0.83 ILE 251 -0.74 SER 185
LEU 289 0.95 LEU 252 -0.66 SER 185
THR 150 0.96 THR 253 -0.78 SER 185
THR 150 0.84 ILE 254 -0.78 TYR 126
THR 150 0.91 ILE 255 -1.20 TYR 126
SER 99 0.96 THR 256 -1.22 TYR 126
SER 99 0.68 LEU 257 -1.26 LEU 145
ASN 210 0.76 GLU 258 -1.42 LEU 145
ASN 210 0.52 ASP 259 -1.17 LEU 145
ASN 210 0.65 SER 260 -1.16 THR 231
PRO 151 0.62 SER 261 -1.69 GLU 204
ASN 210 0.39 GLY 262 -1.58 VAL 217
ASP 228 0.36 ASN 263 -1.06 LEU 206
THR 211 0.61 LEU 264 -0.98 PRO 152
THR 211 0.57 LEU 265 -1.17 PRO 222
LEU 289 0.62 GLY 266 -1.06 TYR 126
LEU 289 0.68 ARG 267 -1.14 TYR 126
LEU 289 0.83 ASN 268 -1.27 TYR 126
LEU 289 0.83 ASN 268 -1.29 TYR 126
LEU 289 0.96 SER 269 -1.01 TYR 126
VAL 143 1.32 PHE 270 -0.88 GLN 100
PRO 142 1.09 GLU 271 -0.56 SER 185
PRO 142 1.08 GLU 271 -0.56 SER 185
CYS 141 0.98 VAL 272 -0.68 SER 185
GLU 224 0.80 ARG 273 -0.77 SER 185
GLU 224 0.81 VAL 274 -0.92 SER 185
VAL 225 0.83 CYS 275 -0.92 ASP 228
VAL 225 0.96 ALA 276 -1.10 ASP 228
VAL 225 0.98 CYS 277 -1.17 ASP 228
GLU 224 0.90 PRO 278 -1.05 ASP 228
GLU 224 0.84 GLY 279 -1.12 ASP 228
VAL 225 0.78 ARG 280 -1.17 ASP 228
VAL 225 0.73 ASP 281 -1.21 LEU 130
GLU 224 0.77 ARG 282 -1.65 LEU 130
GLU 224 0.71 ARG 283 -1.27 ALA 129
GLU 224 0.67 THR 284 -0.93 ASP 228
SER 127 0.93 GLU 285 -0.69 ASP 228
TYR 126 1.50 GLU 286 -0.50 ASP 228
SER 127 1.64 GLU 287 -0.59 ASP 228
ALA 129 1.37 ASN 288 -0.44 ASP 228
PHE 113 1.70 LEU 289 -0.08 ASP 228

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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 8th, 2025.