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CA distance fluctuations for 250309232604751588

---  normal mode 28  ---

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
ARG 213 1.01 SER 96 -0.77 GLN 167
ASN 288 0.92 VAL 97 -1.06 THR 211
ASN 288 1.14 PRO 98 -1.01 THR 211
ASN 288 0.99 SER 99 -0.78 ARG 282
ASN 288 1.11 GLN 100 -0.90 VAL 197
ASN 288 0.86 LYS 101 -1.01 ARG 283
ASN 288 0.85 THR 102 -1.24 ASN 131
ASN 288 0.80 TYR 103 -1.08 PRO 128
LEU 289 0.85 GLN 104 -1.25 GLU 221
LEU 289 0.77 GLY 105 -1.27 GLU 221
ASP 259 0.90 SER 106 -1.33 GLU 221
ASP 259 0.91 SER 106 -1.32 GLU 221
THR 155 1.00 TYR 107 -1.59 GLU 221
LEU 289 0.92 GLY 108 -1.60 GLU 221
LEU 289 1.11 PHE 109 -1.21 GLU 221
LEU 289 1.23 ARG 110 -1.13 PRO 222
THR 256 1.59 LEU 111 -1.32 PRO 128
ARG 158 1.59 GLY 112 -0.96 SER 127
ALA 159 1.85 PHE 113 -1.09 CYS 229
LEU 289 1.58 LEU 114 -0.67 ASP 228
GLY 226 1.58 HIS 115 -0.52 ASP 228
GLY 226 1.81 SER 116 -0.65 VAL 225
GLY 226 1.38 VAL 122 -0.53 GLY 262
GLY 226 1.39 THR 123 -0.72 VAL 225
GLY 226 1.38 CYS 124 -0.65 GLY 262
GLU 285 1.31 THR 125 -0.74 PRO 142
LEU 289 1.34 TYR 126 -1.04 VAL 143
GLU 285 0.94 SER 127 -1.15 LEU 111
LEU 289 0.93 PRO 128 -1.32 LEU 111
ASN 288 0.70 ALA 129 -1.17 ARG 283
ASN 288 0.88 LEU 130 -1.08 ARG 283
ASN 288 1.13 ASN 131 -1.24 THR 102
ASN 288 1.28 LYS 132 -0.91 GLY 262
ASN 288 1.30 MET 133 -0.90 GLY 262
GLU 285 1.48 PHE 134 -0.90 GLY 262
GLU 285 1.28 CYS 135 -0.78 GLY 262
GLY 226 1.11 GLN 136 -0.74 VAL 225
GLY 226 0.98 LEU 137 -0.83 VAL 225
HIS 179 1.11 ALA 138 -0.95 VAL 225
CYS 182 1.32 LYS 139 -0.94 VAL 225
CYS 182 1.32 LYS 139 -0.94 VAL 225
CYS 182 1.55 THR 140 -0.87 GLY 262
VAL 217 1.43 CYS 141 -0.82 GLY 262
VAL 217 1.73 PRO 142 -0.91 TYR 126
VAL 217 1.62 VAL 143 -1.13 SER 127
VAL 157 1.51 GLN 144 -1.06 SER 127
VAL 157 1.56 LEU 145 -0.97 PRO 128
VAL 157 1.36 TRP 146 -1.01 PRO 223
LEU 289 1.18 VAL 147 -1.37 GLY 199
LEU 289 1.01 ASP 148 -1.34 GLU 221
LEU 289 1.03 SER 149 -1.21 GLU 221
SER 227 1.40 THR 150 -1.09 PRO 153
ASP 228 1.34 PRO 151 -1.49 LEU 264
GLU 224 1.20 PRO 152 -1.00 LEU 264
GLU 224 1.31 PRO 152 -0.98 LEU 264
CYS 229 1.34 PRO 153 -1.08 LEU 201
PRO 223 1.05 PRO 153 -1.09 SER 149
CYS 229 1.18 GLY 154 -1.47 ASN 200
CYS 229 1.15 GLY 154 -1.45 GLY 199
CYS 229 1.39 THR 155 -1.38 ASN 200
LEU 206 1.25 ARG 156 -1.30 ASN 200
LEU 145 1.56 VAL 157 -1.23 GLY 262
GLY 112 1.59 ARG 158 -1.39 ASN 263
PHE 113 1.85 ALA 159 -1.32 GLY 262
ASN 288 1.41 MET 160 -1.12 SER 261
ASN 288 1.50 ALA 161 -1.03 GLY 262
ASN 288 1.39 ILE 162 -0.84 THR 211
ASN 288 1.17 TYR 163 -0.92 ARG 282
ASN 288 1.14 LYS 164 -1.13 ARG 282
ASN 288 0.78 GLN 165 -1.34 ARG 282
ASN 288 0.66 SER 166 -1.13 ARG 282
ASN 288 0.53 GLN 167 -1.00 ARG 282
ASN 288 0.73 HIS 168 -0.96 ARG 282
ASN 288 0.95 MET 169 -1.05 THR 211
ASN 288 0.86 THR 170 -1.17 THR 211
ASN 288 0.79 GLU 171 -0.81 PRO 177
ASN 288 0.79 GLU 171 -0.82 PRO 177
ASN 288 0.92 VAL 172 -1.05 PRO 177
ASN 288 1.05 VAL 173 -0.88 SER 261
ASN 288 0.87 ARG 174 -0.99 SER 261
ASN 288 0.82 ARG 175 -0.97 SER 261
LEU 201 0.77 CYS 176 -0.89 SER 261
LEU 201 1.01 PRO 177 -1.05 VAL 172
LEU 201 1.24 HIS 178 -0.80 SER 261
ALA 138 1.11 HIS 179 -0.86 SER 261
LEU 201 1.08 GLU 180 -0.97 SER 261
GLU 198 1.64 ARG 181 -0.84 SER 261
HIS 233 1.56 CYS 182 -0.39 SER 261
VAL 197 1.25 SER 185 -1.10 SER 261
VAL 197 1.11 ASP 186 -1.09 SER 261
LEU 201 0.96 GLY 187 -1.23 SER 261
GLU 221 0.88 LEU 188 -1.33 SER 261
LEU 289 0.74 ALA 189 -1.38 SER 261
ASN 288 0.76 PRO 190 -1.36 SER 261
LEU 201 0.81 PRO 191 -1.16 SER 261
ASN 288 0.78 GLN 192 -1.19 SER 261
ASN 288 0.78 GLN 192 -1.18 SER 261
ASN 288 0.89 HIS 193 -1.25 SER 261
ASN 288 0.99 LEU 194 -1.08 SER 261
ASN 288 1.05 ILE 195 -1.24 GLY 262
CYS 182 1.08 ARG 196 -1.42 GLY 262
CYS 182 1.41 VAL 197 -1.58 GLY 262
ARG 181 1.64 GLU 198 -1.42 PRO 219
ARG 181 1.43 GLY 199 -1.51 PRO 219
CYS 182 1.54 ASN 200 -1.47 GLY 154
ARG 181 1.53 LEU 201 -1.38 GLY 154
CYS 182 1.46 ARG 202 -1.17 SER 260
HIS 233 1.37 VAL 203 -1.28 SER 261
ILE 232 1.71 GLU 204 -1.45 SER 261
ILE 232 1.51 TYR 205 -1.74 SER 261
THR 231 1.35 LEU 206 -1.27 SER 261
GLU 258 1.18 ASP 207 -0.93 SER 261
GLU 258 1.34 ASP 208 -0.67 PRO 177
PRO 219 1.22 ARG 209 -0.63 THR 170
PRO 219 0.63 ASN 210 -1.03 VAL 97
GLU 258 0.58 THR 211 -1.17 THR 170
GLU 258 0.94 PHE 212 -0.70 PRO 177
GLU 258 1.22 ARG 213 -0.92 PRO 177
ASN 288 1.09 HIS 214 -1.19 SER 261
PHE 113 1.19 SER 215 -1.41 SER 261
VAL 143 1.42 VAL 216 -1.52 SER 261
PRO 142 1.73 VAL 217 -1.13 ASN 263
PRO 142 1.61 VAL 218 -1.28 SER 260
ARG 209 1.22 PRO 219 -1.51 GLY 199
THR 230 1.53 TYR 220 -1.33 GLY 199
CYS 182 1.06 GLU 221 -1.60 GLY 108
CYS 182 1.06 GLU 221 -1.60 GLY 108
CYS 182 0.91 PRO 222 -1.32 GLY 108
PRO 153 1.17 PRO 223 -1.01 TRP 146
PRO 152 1.31 GLU 224 -1.05 VAL 147
SER 149 0.72 VAL 225 -0.95 ALA 138
SER 116 1.81 GLY 226 -0.19 ASP 148
THR 150 1.40 SER 227 -0.31 GLY 199
PRO 151 1.34 ASP 228 -0.93 PHE 113
THR 155 1.39 CYS 229 -1.09 PHE 113
TYR 220 1.53 THR 230 -0.88 PHE 113
GLU 204 1.54 THR 231 -0.77 SER 127
GLU 204 1.71 ILE 232 -0.76 PRO 128
CYS 182 1.56 HIS 233 -1.02 PHE 270
CYS 182 1.39 TYR 234 -1.17 PHE 270
LEU 289 1.10 ASN 235 -1.02 GLY 262
ASN 288 1.17 TYR 236 -0.95 SER 261
ASN 288 1.06 MET 237 -1.02 SER 261
ASN 288 1.09 CYS 238 -0.89 SER 261
ASN 288 1.09 CYS 238 -0.88 SER 261
ASN 288 0.92 ASN 239 -0.87 SER 261
ASN 288 0.97 SER 240 -0.89 SER 261
GLY 226 0.68 SER 241 -0.74 SER 261
GLY 226 0.71 CYS 242 -0.79 SER 261
GLY 226 0.65 MET 243 -0.70 SER 261
GLY 226 0.67 GLY 244 -0.70 SER 261
ASN 288 0.75 GLY 245 -0.78 SER 261
ASN 288 0.89 MET 246 -0.75 SER 261
GLY 226 0.66 ASN 247 -0.67 SER 261
ASN 288 0.64 ARG 248 -0.78 CYS 277
ASN 288 0.84 ARG 249 -0.98 ARG 282
ASN 288 1.15 PRO 250 -1.02 ARG 282
ASN 288 1.47 ILE 251 -0.87 GLY 262
ASN 288 1.75 LEU 252 -1.07 GLY 262
ASN 288 1.77 THR 253 -1.33 GLY 262
ASN 288 1.51 ILE 254 -1.30 GLY 262
LEU 289 1.51 ILE 255 -1.40 GLY 262
LEU 111 1.59 THR 256 -1.15 ASN 263
LEU 145 1.39 LEU 257 -1.02 GLY 199
ASP 208 1.34 GLU 258 -1.13 GLY 199
CYS 229 1.05 ASP 259 -1.12 ASN 200
CYS 229 0.96 SER 260 -1.37 ASN 200
SER 106 0.71 SER 261 -1.74 TYR 205
SER 106 0.39 GLY 262 -1.58 VAL 197
SER 106 0.83 ASN 263 -1.39 ARG 158
ARG 213 1.08 LEU 264 -1.49 PRO 151
ASN 288 0.96 LEU 265 -1.28 PRO 151
LEU 289 1.01 GLY 266 -0.98 GLY 199
ASN 288 1.14 ARG 267 -0.93 GLY 199
ASN 288 1.21 ASN 268 -1.23 VAL 197
ASN 288 1.21 ASN 268 -1.25 VAL 197
ASN 288 1.39 SER 269 -1.32 VAL 197
ASN 288 1.53 PHE 270 -1.17 TYR 234
ASN 288 1.60 GLU 271 -1.04 GLY 262
ASN 288 1.60 GLU 271 -1.04 GLY 262
ASN 288 1.52 VAL 272 -1.04 GLY 262
ASN 288 1.16 ARG 273 -0.91 GLY 262
ASN 288 1.07 VAL 274 -0.84 GLY 262
GLU 285 0.93 CYS 275 -0.73 GLY 262
GLY 226 0.89 ALA 276 -0.68 VAL 225
GLY 226 0.99 CYS 277 -0.78 ARG 248
GLU 285 1.21 PRO 278 -0.71 GLY 262
GLY 226 0.94 GLY 279 -0.70 GLY 262
GLY 226 0.73 ARG 280 -0.82 THR 284
GLY 226 0.79 ASP 281 -0.98 GLN 165
GLU 286 0.96 ARG 282 -1.34 GLN 165
CYS 182 0.47 ARG 283 -1.17 ALA 129
GLY 226 0.70 THR 284 -0.82 ARG 280
PHE 134 1.48 GLU 285 -0.46 GLN 167
GLY 226 0.98 GLU 286 -0.93 GLN 167
ARG 273 0.91 GLU 287 -0.56 ASP 228
THR 253 1.77 ASN 288 -0.20 ARG 280
LEU 114 1.58 LEU 289 -0.06 THR 284

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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.