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***    ***

CA distance fluctuations for 2402132254012667902

---  normal mode 7  ---

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
GLY 322 0.26 MET 1 -0.01 VAL 187
GLY 322 0.30 GLY 2 -0.01 VAL 187
GLY 322 0.27 ASN 3 -0.01 VAL 187
GLY 322 0.31 SER 4 -0.01 VAL 187
ASP 321 0.28 ALA 5 -0.01 VAL 187
ASP 321 0.25 SER 6 -0.01 THR 15
ASP 321 0.27 ARG 7 -0.01 CYS 176
ASP 321 0.35 SER 8 -0.01 CYS 176
ASP 321 0.34 ASP 9 -0.01 CYS 176
ASP 321 0.28 PHE 10 -0.01 CYS 176
ASP 321 0.16 GLU 11 -0.07 ALA 319
ASP 321 0.13 TRP 12 -0.09 ALA 319
ARG 133 0.01 VAL 13 -0.21 ALA 319
ARG 133 0.02 TYR 14 -0.27 ALA 319
ARG 133 0.02 THR 15 -0.43 ALA 319
ARG 133 0.02 ASP 16 -0.54 ALA 319
THR 183 0.01 GLN 17 -0.49 ALA 319
THR 183 0.01 PRO 18 -0.52 ALA 319
ARG 184 0.01 HIS 19 -0.53 ALA 319
ARG 184 0.01 THR 20 -0.70 ALA 319
ARG 184 0.01 GLN 21 -0.72 ALA 319
ARG 184 0.01 ARG 22 -0.61 ALA 319
ARG 184 0.01 ARG 23 -0.65 ALA 319
ARG 184 0.01 LYS 24 -0.77 ALA 319
ARG 184 0.01 GLU 25 -0.68 ALA 319
ARG 184 0.01 ILE 26 -0.60 ALA 319
ARG 184 0.01 LEU 27 -0.65 ALA 319
ARG 184 0.01 ALA 28 -0.75 LEU 323
ARG 184 0.01 LYS 29 -0.69 LEU 323
ARG 184 0.01 TYR 30 -0.62 LEU 323
ARG 184 0.01 PRO 31 -0.63 LEU 323
GLY 100 0.01 ALA 32 -0.54 LEU 323
GLY 100 0.01 ILE 33 -0.49 ALA 319
GLY 100 0.01 LYS 34 -0.52 LEU 323
GLY 100 0.01 ALA 35 -0.47 LEU 323
GLY 100 0.01 LEU 36 -0.40 ALA 319
THR 99 0.01 MET 37 -0.39 ALA 319
GLY 100 0.01 ARG 38 -0.34 ALA 319
TYR 271 0.00 PRO 39 -0.27 ALA 319
TRP 251 0.01 ASP 40 -0.23 ALA 319
TRP 251 0.01 PRO 41 -0.19 ALA 319
TRP 251 0.01 ARG 42 -0.17 ALA 319
ASP 321 0.01 LEU 43 -0.14 ALA 319
LYS 320 0.03 LYS 44 -0.10 ALA 319
LYS 320 0.03 TRP 45 -0.10 ALA 319
LYS 320 0.05 ALA 46 -0.10 ALA 319
LYS 320 0.09 VAL 47 -0.07 ALA 319
LYS 320 0.10 LEU 48 -0.05 ALA 319
LYS 320 0.10 VAL 49 -0.05 ALA 319
LYS 320 0.13 LEU 50 -0.04 ALA 319
LYS 320 0.17 VAL 51 -0.01 ARG 133
LYS 320 0.16 LEU 52 -0.01 ARG 133
LYS 320 0.15 VAL 53 -0.01 ARG 133
LYS 320 0.20 GLN 54 -0.01 ARG 133
LYS 320 0.20 MET 55 -0.01 ILE 252
LYS 320 0.18 LEU 56 -0.01 ILE 252
LYS 320 0.20 ALA 57 -0.01 ILE 252
LYS 320 0.24 CYS 58 -0.01 ILE 252
LEU 323 0.22 TRP 59 -0.01 PRO 248
LYS 320 0.21 LEU 60 -0.01 PRO 248
LEU 323 0.25 VAL 61 -0.01 PRO 248
LEU 323 0.27 ARG 62 -0.01 PRO 248
LEU 323 0.25 GLY 63 -0.01 PRO 248
LEU 323 0.25 LEU 64 -0.01 PRO 248
LEU 323 0.28 ALA 65 -0.01 PRO 248
LEU 323 0.31 TRP 66 -0.01 PRO 248
LEU 323 0.28 ARG 67 -0.01 PRO 248
LEU 323 0.24 TRP 68 -0.01 PRO 248
LEU 323 0.26 LEU 69 -0.01 PRO 248
LEU 323 0.28 LEU 70 -0.01 PRO 248
LYS 320 0.24 PHE 71 -0.01 PRO 248
LYS 320 0.22 TRP 72 -0.01 LEU 249
LYS 320 0.25 ALA 73 -0.01 ARG 133
LYS 320 0.24 TYR 74 -0.01 ARG 133
LYS 320 0.20 ALA 75 -0.01 LEU 249
LYS 320 0.18 PHE 76 -0.01 LEU 249
LYS 320 0.22 GLY 77 -0.01 ARG 133
LYS 320 0.23 GLY 78 -0.01 ARG 133
LYS 320 0.18 CYS 79 -0.02 ALA 319
LYS 320 0.17 VAL 80 -0.02 ALA 319
LYS 320 0.23 ASN 81 -0.01 ARG 133
LYS 320 0.20 HIS 82 -0.01 ARG 133
LYS 320 0.15 SER 83 -0.05 ALA 319
LYS 320 0.18 LEU 84 -0.02 ALA 319
LYS 320 0.21 THR 85 -0.01 ARG 133
LYS 320 0.14 LEU 86 -0.07 ALA 319
LYS 320 0.10 ALA 87 -0.08 ALA 319
LYS 320 0.15 ILE 88 -0.04 ALA 319
LYS 320 0.12 HIS 89 -0.08 ALA 319
LYS 320 0.03 ASP 90 -0.15 ALA 319
LYS 320 0.05 ILE 91 -0.11 ALA 319
LYS 320 0.10 SER 92 -0.08 ALA 319
ARG 184 0.01 HIS 93 -0.18 ALA 319
ARG 184 0.01 ASN 94 -0.19 ALA 319
PRO 269 0.01 ALA 95 -0.22 ALA 319
TRP 251 0.00 ALA 96 -0.17 ALA 319
TRP 251 0.00 PHE 97 -0.17 ALA 319
MET 37 0.01 GLY 98 -0.24 ALA 319
MET 37 0.01 THR 99 -0.26 ALA 319
LYS 34 0.01 GLY 100 -0.23 ALA 319
MET 37 0.01 ARG 101 -0.15 ALA 319
ASP 16 0.01 ALA 102 -0.10 ALA 319
LYS 320 0.07 ALA 103 -0.02 ALA 319
LYS 320 0.04 ARG 104 -0.06 ALA 319
LYS 320 0.05 ASN 105 -0.07 ALA 319
LYS 320 0.15 ARG 106 -0.01 PHE 168
LYS 320 0.15 TRP 107 -0.01 PHE 168
LYS 320 0.12 LEU 108 -0.02 ALA 319
LYS 320 0.17 ALA 109 -0.01 PHE 168
LYS 320 0.23 VAL 110 -0.01 PHE 168
LYS 320 0.19 PHE 111 -0.01 PHE 168
LYS 320 0.19 ALA 112 -0.01 ARG 133
LYS 320 0.26 ASN 113 -0.01 PHE 217
LYS 320 0.27 LEU 114 -0.01 PHE 217
LYS 320 0.26 PRO 115 -0.01 ARG 133
LYS 320 0.30 VAL 116 -0.01 PHE 217
LYS 320 0.35 GLY 117 -0.01 PHE 217
LYS 320 0.40 VAL 118 -0.02 PHE 217
LYS 320 0.41 PRO 119 -0.02 PHE 168
LYS 320 0.38 TYR 120 -0.02 PHE 168
LYS 320 0.30 ALA 121 -0.02 PHE 168
LYS 320 0.36 ALA 122 -0.02 PHE 168
LYS 320 0.45 SER 123 -0.02 SER 171
LYS 320 0.37 PHE 124 -0.02 SER 171
LYS 320 0.27 LYS 125 -0.01 SER 171
LYS 320 0.37 LYS 126 -0.01 ALA 102
LYS 320 0.39 TYR 127 -0.01 ALA 102
LYS 320 0.23 HIS 128 -0.02 ARG 133
LYS 320 0.13 VAL 129 -0.09 ALA 319
LYS 320 0.22 ASP 130 -0.01 LEU 140
LYS 320 0.16 HIS 131 -0.11 ALA 319
ASP 16 0.01 HIS 132 -0.28 ALA 319
ASP 16 0.02 ARG 133 -0.34 ALA 319
ASP 321 0.02 TYR 134 -0.25 ALA 319
ASP 321 0.04 LEU 135 -0.24 ALA 319
ASP 321 0.16 GLY 136 -0.11 ALA 319
ASP 321 0.24 GLY 137 -0.02 ALA 319
ASP 321 0.45 ASP 138 -0.01 LYS 24
ASP 321 0.64 GLY 139 -0.02 LYS 24
LYS 320 0.43 LEU 140 -0.02 TYR 134
LYS 320 0.33 ASP 141 -0.02 ARG 133
LYS 320 0.43 VAL 142 -0.03 VAL 177
LYS 320 0.32 ASP 143 -0.02 ARG 133
ASP 321 0.35 VAL 144 -0.02 ARG 133
ASP 321 0.44 PRO 145 -0.01 CYS 176
ASP 321 0.56 THR 146 -0.01 CYS 176
ASP 321 0.55 ARG 147 -0.01 CYS 176
GLY 322 0.59 LEU 148 -0.01 VAL 182
ASP 321 0.51 GLU 149 -0.01 VAL 182
ASP 321 0.44 GLY 150 -0.01 VAL 182
GLY 322 0.49 TRP 151 -0.01 VAL 182
GLY 322 0.50 PHE 152 -0.01 VAL 187
GLY 322 0.42 PHE 153 -0.01 VAL 187
GLY 322 0.37 CYS 154 -0.01 VAL 187
GLY 322 0.34 THR 155 -0.01 VAL 187
GLY 322 0.29 PRO 156 -0.01 VAL 187
GLY 322 0.33 ALA 157 -0.01 VAL 187
GLY 322 0.38 ARG 158 -0.01 VAL 187
GLY 322 0.33 LYS 159 -0.01 VAL 187
GLY 322 0.31 LEU 160 -0.01 VAL 187
GLY 322 0.38 LEU 161 -0.01 VAL 187
ASP 321 0.38 TRP 162 -0.01 VAL 187
LYS 320 0.32 LEU 163 -0.01 ARG 133
LYS 320 0.34 VAL 164 -0.01 THR 190
LYS 320 0.40 LEU 165 -0.02 TYR 120
LYS 320 0.38 GLN 166 -0.01 TYR 120
LYS 320 0.39 PRO 167 -0.02 TYR 120
LYS 320 0.47 PHE 168 -0.02 TYR 120
LYS 320 0.49 PHE 169 -0.02 GLU 186
LYS 320 0.45 TYR 170 -0.02 PHE 124
LYS 320 0.51 SER 171 -0.02 SER 123
LYS 320 0.61 LEU 172 -0.02 VAL 182
LYS 320 0.59 ARG 173 -0.01 VAL 182
LYS 320 0.64 PRO 174 -0.01 ALA 102
LYS 320 0.76 LEU 175 -0.02 VAL 182
LYS 320 0.80 CYS 176 -0.02 VAL 142
LYS 320 0.78 VAL 177 -0.03 VAL 142
LYS 320 0.94 HIS 178 -0.01 VAL 142
LYS 320 0.86 PRO 179 -0.01 GLY 100
LYS 320 0.79 LYS 180 -0.01 ALA 102
LYS 320 0.79 ALA 181 -0.01 LEU 175
LYS 320 0.65 VAL 182 -0.02 SER 171
LYS 320 0.49 THR 183 -0.02 SER 171
LYS 320 0.40 ARG 184 -0.01 PHE 168
LYS 320 0.36 MET 185 -0.02 PHE 168
LYS 320 0.47 GLU 186 -0.02 PHE 168
LYS 320 0.48 VAL 187 -0.02 PHE 168
LYS 320 0.38 LEU 188 -0.02 PHE 168
LYS 320 0.37 ASN 189 -0.02 PHE 168
LYS 320 0.45 THR 190 -0.02 PHE 168
LEU 323 0.41 LEU 191 -0.01 PHE 168
LYS 320 0.33 VAL 192 -0.01 PHE 168
LYS 320 0.35 GLN 193 -0.01 LEU 165
LEU 323 0.41 LEU 194 -0.01 PHE 217
LEU 323 0.36 ALA 195 -0.01 LEU 165
LEU 323 0.31 ALA 196 -0.01 PHE 217
LEU 323 0.35 ASP 197 -0.01 PHE 217
LEU 323 0.38 LEU 198 -0.01 VAL 164
LEU 323 0.32 ALA 199 -0.00 MET 1
LEU 323 0.30 ILE 200 -0.00 LEU 249
LEU 323 0.35 PHE 201 -0.00 MET 1
LEU 323 0.33 ALA 202 -0.00 MET 1
LEU 323 0.28 LEU 203 -0.00 PRO 248
LEU 323 0.29 TRP 204 -0.01 PRO 248
LEU 323 0.33 GLY 205 -0.01 PRO 248
LEU 323 0.37 LEU 206 -0.00 MET 1
LEU 323 0.34 LYS 207 -0.01 PRO 248
LEU 323 0.30 PRO 208 -0.01 PRO 248
LEU 323 0.34 VAL 209 -0.00 MET 1
LEU 323 0.36 VAL 210 -0.01 TYR 74
LEU 323 0.30 TYR 211 -0.01 LEU 249
LYS 320 0.30 LEU 212 -0.00 MET 1
LYS 320 0.35 LEU 213 -0.01 LEU 194
LYS 320 0.33 ALA 214 -0.01 HIS 223
LYS 320 0.28 SER 215 -0.01 ARG 133
LYS 320 0.31 SER 216 -0.01 PHE 217
LYS 320 0.35 PHE 217 -0.02 VAL 118
LYS 320 0.30 LEU 218 -0.01 VAL 118
LYS 320 0.26 GLY 219 -0.01 ARG 133
LYS 320 0.28 LEU 220 -0.01 ARG 133
LYS 320 0.30 GLY 221 -0.01 ARG 133
LYS 320 0.27 LEU 222 -0.01 ARG 133
LYS 320 0.22 HIS 223 -0.01 ARG 133
LYS 320 0.17 PRO 224 -0.04 ALA 319
LYS 320 0.16 ILE 225 -0.05 ALA 319
LYS 320 0.21 SER 226 -0.02 ALA 319
LYS 320 0.18 GLY 227 -0.05 ALA 319
LYS 320 0.14 HIS 228 -0.09 ALA 319
LYS 320 0.20 PHE 229 -0.05 ALA 319
ASP 321 0.19 VAL 230 -0.06 ALA 319
ASP 321 0.11 ALA 231 -0.12 ALA 319
ASP 321 0.09 GLU 232 -0.15 ALA 319
ASP 321 0.11 HIS 233 -0.14 ALA 319
ASP 321 0.16 TYR 234 -0.09 ALA 319
ASP 321 0.11 MET 235 -0.13 ALA 319
ASP 321 0.08 PHE 236 -0.14 ALA 319
ASP 321 0.02 LEU 237 -0.18 ALA 319
GLY 139 0.01 LYS 238 -0.19 ALA 319
GLY 139 0.01 GLY 239 -0.26 ALA 319
LEU 140 0.01 HIS 240 -0.26 ALA 319
LEU 140 0.02 GLU 241 -0.23 ALA 319
LEU 140 0.02 THR 242 -0.25 ALA 319
LEU 140 0.01 TYR 243 -0.24 ALA 319
LEU 140 0.01 SER 244 -0.25 ALA 319
LEU 140 0.01 TYR 245 -0.21 ALA 319
LEU 140 0.01 TYR 246 -0.23 ALA 319
LEU 140 0.01 GLY 247 -0.19 ALA 319
ASP 321 0.01 PRO 248 -0.16 ALA 319
ASP 321 0.05 LEU 249 -0.13 ALA 319
ASP 321 0.02 ASN 250 -0.17 ALA 319
ASP 321 0.02 TRP 251 -0.16 ALA 319
LYS 320 0.06 ILE 252 -0.12 ALA 319
LYS 320 0.07 THR 253 -0.12 ALA 319
ASP 321 0.02 PHE 254 -0.16 ALA 319
LEU 140 0.01 ASN 255 -0.20 ALA 319
ASP 321 0.04 VAL 256 -0.17 ALA 319
ASP 321 0.02 GLY 257 -0.20 ALA 319
LEU 140 0.01 TYR 258 -0.26 ALA 319
LEU 140 0.01 HIS 259 -0.25 ALA 319
LEU 140 0.01 VAL 260 -0.33 ALA 319
ARG 184 0.01 GLU 261 -0.38 ALA 319
ARG 184 0.01 HIS 262 -0.33 ALA 319
ARG 184 0.01 HIS 263 -0.37 ALA 319
ARG 184 0.01 ASP 264 -0.49 ALA 319
ARG 184 0.01 PHE 265 -0.46 ALA 319
ARG 184 0.01 PRO 266 -0.37 ALA 319
ARG 184 0.01 SER 267 -0.40 ALA 319
ARG 184 0.01 ILE 268 -0.37 ALA 319
GLY 98 0.01 PRO 269 -0.29 ALA 319
TYR 246 0.00 GLY 270 -0.25 ALA 319
TYR 246 0.01 TYR 271 -0.26 ALA 319
GLY 98 0.01 ASN 272 -0.32 ALA 319
GLY 98 0.01 LEU 273 -0.33 ALA 319
TYR 246 0.01 PRO 274 -0.31 ALA 319
GLY 100 0.00 LEU 275 -0.35 ALA 319
ARG 184 0.00 VAL 276 -0.40 ALA 319
ARG 184 0.00 ARG 277 -0.38 ALA 319
GLY 100 0.00 LYS 278 -0.38 LEU 323
GLY 100 0.00 ILE 279 -0.45 LEU 323
ARG 184 0.01 ALA 280 -0.47 LEU 323
LEU 237 0.01 PRO 281 -0.41 LEU 323
LEU 237 0.01 GLU 282 -0.45 LEU 323
LYS 238 0.01 TYR 283 -0.45 ALA 319
LEU 287 0.01 TYR 284 -0.39 ALA 319
LEU 237 0.01 ASP 285 -0.35 ALA 319
LEU 237 0.01 HIS 286 -0.35 ALA 319
TYR 284 0.01 LEU 287 -0.33 ALA 319
GLY 139 0.01 PRO 288 -0.27 ALA 319
LEU 140 0.01 GLN 289 -0.24 ALA 319
ASP 321 0.02 HIS 290 -0.19 ALA 319
LEU 140 0.01 HIS 291 -0.18 ALA 319
ASP 321 0.07 SER 292 -0.13 ALA 319
ASP 321 0.11 TRP 293 -0.10 ALA 319
ASP 321 0.14 VAL 294 -0.06 ALA 319
ASP 321 0.13 LYS 295 -0.08 ALA 319
ASP 321 0.13 VAL 296 -0.08 ALA 319
ASP 321 0.19 LEU 297 -0.04 ALA 319
ASP 321 0.18 TRP 298 -0.03 ALA 319
ASP 321 0.16 ASP 299 -0.05 ALA 319
ASP 321 0.21 PHE 300 -0.02 ALA 319
ASP 321 0.24 VAL 301 -0.01 ARG 133
ASP 321 0.21 PHE 302 -0.01 ARG 133
ASP 321 0.19 GLU 303 -0.02 ALA 319
ASP 321 0.22 ASP 304 -0.01 ARG 133
ASP 321 0.19 SER 305 -0.03 ALA 319
ASP 321 0.21 LEU 306 -0.03 ALA 319
ASP 321 0.28 GLY 307 -0.01 ARG 133
ASP 321 0.34 PRO 308 -0.01 ARG 133
ASP 321 0.31 TYR 309 -0.01 CYS 176
ASP 321 0.22 ALA 310 -0.04 ALA 319
ASP 321 0.21 ARG 311 -0.05 ALA 319
ASP 321 0.14 VAL 312 -0.12 ALA 319
ASP 321 0.20 LYS 313 -0.06 ALA 319
ASP 321 0.11 ARG 314 -0.12 ALA 319
ASP 321 0.11 VAL 315 -0.06 ALA 319
HIS 178 0.04 TYR 316 -0.18 ARG 317
HIS 178 0.28 ARG 317 -0.34 ASP 16
HIS 178 0.44 LEU 318 -0.34 GLN 21
HIS 178 0.55 ALA 319 -0.77 LYS 24
HIS 178 0.94 LYS 320 -0.56 ALA 28
HIS 178 0.87 ASP 321 -0.53 ALA 28
HIS 178 0.71 GLY 322 -0.63 ALA 28
CYS 176 0.65 LEU 323 -0.75 ALA 28

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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.