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***  COMBINED3397  ***

CA distance fluctuations for 2401190826411828475

---  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
GLU 86 0.01 ALA 24 -0.14 GLY 240
PRO 78 0.01 SER 25 -0.13 GLY 240
THR 284 0.01 LEU 26 -0.12 GLY 240
PRO 78 0.01 TYR 27 -0.10 SER 244
THR 284 0.01 SER 28 -0.11 SER 244
THR 284 0.02 LEU 29 -0.12 SER 244
GLY 234 0.02 MET 30 -0.10 SER 244
GLY 234 0.02 VAL 31 -0.08 SER 244
VAL 288 0.02 LEU 32 -0.10 SER 244
GLY 234 0.02 ILE 33 -0.10 SER 244
GLY 234 0.05 ILE 34 -0.07 LYS 251
GLY 234 0.04 LEU 35 -0.07 SER 244
GLY 234 0.02 THR 36 -0.08 SER 244
GLY 234 0.06 THR 37 -0.07 LYS 251
GLY 234 0.07 LEU 38 -0.05 LYS 251
GLY 234 0.06 VAL 39 -0.04 LYS 251
GLY 234 0.06 GLY 40 -0.05 LYS 248
GLU 236 0.10 ASN 41 -0.04 LYS 251
GLY 234 0.11 LEU 42 -0.03 LYS 251
GLU 236 0.10 ILE 43 -0.03 ALA 217
GLU 236 0.13 VAL 44 -0.03 ALA 217
GLU 236 0.17 ILE 45 -0.02 ALA 217
GLU 236 0.15 VAL 46 -0.02 VAL 125
GLU 236 0.15 SER 47 -0.03 VAL 125
GLU 236 0.21 ILE 48 -0.03 PRO 128
GLU 236 0.21 SER 49 -0.02 PRO 128
LEU 235 0.19 HIS 50 -0.03 PRO 128
GLU 236 0.22 PHE 51 -0.04 PRO 128
GLU 236 0.29 LYS 52 -0.04 PRO 128
GLU 236 0.31 GLN 53 -0.06 PRO 128
GLU 236 0.27 LEU 54 -0.05 PRO 128
GLU 236 0.32 HIS 55 -0.04 THR 56
GLU 236 0.39 THR 56 -0.04 HIS 55
GLU 236 0.38 PRO 57 -0.02 GLN 53
GLU 236 0.33 THR 58 -0.02 TYR 123
GLU 236 0.29 ASN 59 -0.02 VAL 125
GLU 236 0.29 TRP 60 -0.01 ILE 205
GLU 236 0.26 LEU 61 -0.01 MET 257
GLU 236 0.21 ILE 62 -0.01 ILE 255
GLU 236 0.21 HIS 63 -0.01 ILE 255
GLU 236 0.21 SER 64 -0.01 ILE 255
GLU 236 0.18 MET 65 -0.02 ILE 255
GLU 236 0.15 ALA 66 -0.03 LYS 251
GLY 234 0.16 THR 67 -0.02 LYS 251
GLY 234 0.15 VAL 68 -0.03 LYS 251
GLY 234 0.12 ASP 69 -0.05 LYS 251
GLY 234 0.12 PHE 70 -0.04 LYS 251
GLY 234 0.13 LEU 71 -0.04 LYS 251
GLY 234 0.11 LEU 72 -0.05 LYS 251
GLY 234 0.08 GLY 73 -0.06 LYS 251
GLY 234 0.10 CYS 74 -0.05 LYS 251
GLY 234 0.11 LEU 75 -0.04 LYS 251
GLY 234 0.10 VAL 76 -0.05 LYS 251
GLY 234 0.07 MET 77 -0.06 LYS 251
GLY 234 0.07 PRO 78 -0.06 LYS 251
GLY 234 0.08 TYR 79 -0.06 LYS 251
GLY 234 0.06 SER 80 -0.07 LYS 251
GLY 234 0.04 MET 81 -0.08 SER 244
GLY 234 0.05 VAL 82 -0.07 SER 244
GLY 234 0.05 ARG 83 -0.07 SER 244
GLY 234 0.04 SER 84 -0.09 SER 244
GLY 234 0.02 ALA 85 -0.09 GLY 240
GLY 234 0.03 GLU 86 -0.09 GLY 240
GLY 234 0.04 HIS 87 -0.09 GLY 240
GLY 234 0.04 CYS 88 -0.07 GLY 240
GLY 234 0.06 TRP 89 -0.06 SER 244
GLY 234 0.07 TYR 90 -0.05 SER 244
GLY 234 0.08 PHE 91 -0.05 LYS 251
GLY 234 0.09 GLY 92 -0.04 LYS 251
GLY 234 0.10 GLU 93 -0.04 LYS 251
GLY 234 0.11 VAL 94 -0.04 LYS 251
GLY 234 0.11 PHE 95 -0.04 LYS 251
GLY 234 0.10 CYS 96 -0.05 LYS 251
GLY 234 0.11 LYS 97 -0.04 LYS 251
GLY 234 0.13 ILE 98 -0.04 LYS 251
GLY 234 0.11 HIS 99 -0.05 LYS 251
GLY 234 0.11 THR 100 -0.05 LYS 251
GLY 234 0.13 SER 101 -0.04 LYS 251
GLY 234 0.13 THR 102 -0.04 LYS 251
GLY 234 0.11 ASP 103 -0.05 LYS 251
GLY 234 0.12 ILE 104 -0.05 LYS 251
GLY 234 0.15 MET 105 -0.04 LYS 251
GLY 234 0.15 LEU 106 -0.04 LYS 251
GLY 234 0.12 SER 107 -0.06 LYS 251
GLY 234 0.14 SER 108 -0.05 LYS 251
GLY 234 0.17 ALA 109 -0.03 LYS 251
GLY 234 0.15 SER 110 -0.04 LYS 251
GLY 234 0.14 ILE 111 -0.05 LYS 251
GLY 234 0.18 PHE 112 -0.02 LYS 251
GLU 236 0.20 HIS 113 -0.02 ILE 255
GLU 236 0.17 LEU 114 -0.03 LYS 251
GLU 236 0.19 SER 115 -0.03 PHE 116
GLU 236 0.24 PHE 116 -0.03 SER 115
GLU 236 0.24 ILE 117 -0.02 PRO 309
GLU 236 0.22 SER 118 -0.03 PRO 309
GLU 236 0.26 ILE 119 -0.03 PRO 309
GLU 236 0.32 ASP 120 -0.03 PRO 309
GLU 236 0.30 ARG 121 -0.05 PRO 309
GLU 236 0.27 TYR 122 -0.05 PRO 309
LYS 230 0.36 TYR 123 -0.05 PRO 309
GLU 236 0.41 ALA 124 -0.07 PRO 309
LEU 231 0.35 VAL 125 -0.08 PRO 309
LYS 230 0.38 CYS 126 -0.07 PRO 309
LYS 230 0.53 ASP 127 -0.07 PRO 309
GLU 236 0.57 PRO 128 -0.07 PRO 309
GLY 234 0.66 LEU 129 -0.05 GLN 53
LYS 230 0.55 ARG 130 -0.04 PRO 309
GLY 234 0.48 TYR 131 -0.04 PRO 309
GLU 236 0.54 LYS 132 -0.05 GLN 53
GLY 234 0.54 ALA 133 -0.03 GLN 53
GLY 234 0.46 LYS 134 -0.03 GLN 53
GLY 234 0.41 MET 135 -0.02 GLN 53
GLY 234 0.42 ASN 136 -0.02 ILE 205
GLY 234 0.37 ILE 137 -0.02 ILE 205
GLY 234 0.36 LEU 138 -0.02 ILE 205
GLY 234 0.36 VAL 139 -0.03 ILE 205
GLY 234 0.33 ILE 140 -0.02 ILE 205
GLY 234 0.30 CYS 141 -0.02 ILE 205
GLY 234 0.30 VAL 142 -0.02 ILE 205
GLY 234 0.28 MET 143 -0.02 ILE 205
GLY 234 0.25 ILE 144 -0.02 MET 257
GLY 234 0.25 PHE 145 -0.02 ILE 255
GLY 234 0.24 ILE 146 -0.02 ILE 201
GLY 234 0.22 SER 147 -0.02 ILE 255
GLY 234 0.20 TRP 148 -0.02 ILE 255
GLY 234 0.21 SER 149 -0.02 VAL 150
GLY 234 0.20 VAL 150 -0.02 SER 149
GLY 234 0.17 PRO 151 -0.03 LYS 251
GLY 234 0.18 ALA 152 -0.03 LYS 251
GLY 234 0.18 VAL 153 -0.02 LYS 251
GLY 234 0.16 PHE 154 -0.03 LYS 251
GLY 234 0.15 ALA 155 -0.03 LYS 251
GLY 234 0.15 PHE 156 -0.03 LYS 251
GLY 234 0.16 GLY 157 -0.02 LYS 251
GLY 234 0.14 MET 158 -0.03 LYS 251
GLY 234 0.13 ILE 159 -0.04 LYS 251
GLY 234 0.14 PHE 160 -0.03 LYS 251
GLY 234 0.14 LEU 161 -0.03 LYS 251
GLY 234 0.12 GLU 162 -0.04 LYS 251
GLY 234 0.12 LEU 163 -0.03 LYS 251
GLY 234 0.13 ASN 164 -0.03 LYS 251
GLY 234 0.11 PHE 165 -0.04 LYS 251
GLY 234 0.10 LYS 166 -0.04 LYS 251
GLY 234 0.09 GLY 167 -0.05 LYS 251
GLY 234 0.08 ALA 168 -0.05 GLY 240
GLY 234 0.07 GLU 169 -0.06 GLY 240
GLY 234 0.06 GLU 170 -0.06 GLY 240
GLY 234 0.06 ILE 171 -0.07 GLY 240
GLY 234 0.07 TYR 172 -0.06 GLY 240
GLY 234 0.08 TYR 173 -0.05 GLY 240
GLY 234 0.06 LYS 174 -0.06 GLY 240
GLY 234 0.07 HIS 175 -0.06 GLY 240
GLY 234 0.08 VAL 176 -0.05 LYS 251
GLY 234 0.08 HIS 177 -0.05 LYS 251
GLY 234 0.08 CYS 178 -0.05 LYS 251
GLY 234 0.08 ARG 179 -0.05 LYS 251
GLY 234 0.06 GLY 180 -0.06 SER 244
GLY 234 0.06 GLY 181 -0.06 SER 244
GLY 234 0.07 CYS 182 -0.06 LYS 251
GLY 234 0.07 SER 183 -0.06 LYS 251
GLY 234 0.08 VAL 184 -0.06 LYS 251
GLY 234 0.08 PHE 185 -0.06 LYS 251
GLY 234 0.09 PHE 186 -0.05 LYS 251
GLY 234 0.09 SER 187 -0.05 LYS 251
GLY 234 0.09 LYS 188 -0.05 GLY 240
GLY 234 0.11 ILE 189 -0.04 LYS 251
GLY 234 0.12 SER 190 -0.04 LYS 251
GLY 234 0.10 GLY 191 -0.05 LYS 251
GLY 234 0.10 VAL 192 -0.05 LYS 251
GLY 234 0.13 LEU 193 -0.03 LYS 251
GLY 234 0.13 THR 194 -0.04 LYS 251
GLY 234 0.11 PHE 195 -0.05 LYS 251
GLY 234 0.12 MET 196 -0.04 LYS 251
GLY 234 0.15 THR 197 -0.03 LYS 251
GLY 234 0.13 SER 198 -0.04 LYS 251
GLY 234 0.12 PHE 199 -0.05 LYS 251
LYS 230 0.11 TYR 200 -0.05 LYS 251
LYS 230 0.14 ILE 201 -0.03 LYS 251
GLY 234 0.16 PRO 202 -0.03 LYS 251
GLY 234 0.12 GLY 203 -0.05 LYS 251
LYS 230 0.12 SER 204 -0.04 LYS 251
LYS 230 0.16 ILE 205 -0.03 VAL 139
GLU 236 0.15 MET 206 -0.03 PHE 116
GLU 236 0.11 LEU 207 -0.03 ARG 222
LYS 230 0.13 CYS 208 -0.02 VAL 139
LYS 230 0.17 VAL 209 -0.03 PRO 309
GLU 236 0.14 TYR 210 -0.03 PRO 309
GLU 236 0.10 TYR 211 -0.04 ARG 222
LYS 230 0.13 ARG 212 -0.04 PRO 309
GLU 236 0.16 ILE 213 -0.05 PRO 309
GLU 236 0.09 TYR 214 -0.05 GLY 258
GLU 236 0.07 LEU 215 -0.06 ARG 222
LYS 230 0.12 ILE 216 -0.07 TYR 308
LEU 231 0.11 ALA 217 -0.08 PHE 307
PRO 128 0.08 LYS 218 -0.08 ARG 222
PRO 128 0.05 GLU 219 -0.06 TYR 308
ASP 127 0.16 GLN 220 -0.09 TYR 308
PRO 128 0.16 ALA 221 -0.09 ALA 249
LEU 129 0.15 ARG 222 -0.09 GLY 258
ASP 127 0.21 LEU 223 -0.06 TYR 308
LEU 129 0.30 ILE 224 -0.07 ALA 24
LEU 129 0.24 SER 225 -0.10 ILE 262
LEU 129 0.26 ASP 226 -0.08 ILE 262
LEU 129 0.32 ALA 227 -0.07 ALA 24
LEU 129 0.40 ASN 228 -0.05 ALA 24
LEU 129 0.45 GLN 229 -0.05 PHE 320
LEU 129 0.64 LYS 230 -0.06 PHE 320
LEU 129 0.60 LEU 231 -0.05 PHE 320
LEU 129 0.51 GLN 232 -0.06 ALA 24
LEU 129 0.56 ILE 233 -0.04 ALA 24
LEU 129 0.66 GLY 234 -0.03 PHE 320
LEU 129 0.56 LEU 235 -0.05 ALA 24
LEU 129 0.63 GLU 236 -0.04 ALA 24
LEU 129 0.49 MET 237 -0.06 ALA 24
LEU 129 0.40 LYS 238 -0.09 ALA 24
LEU 129 0.31 ASN 239 -0.11 ALA 24
LEU 129 0.26 GLY 240 -0.14 ILE 262
LEU 129 0.30 ILE 241 -0.12 ALA 24
PRO 128 0.31 SER 242 -0.09 ALA 24
PRO 128 0.22 GLN 243 -0.13 ILE 262
PRO 128 0.20 SER 244 -0.14 ILE 262
PRO 128 0.23 LYS 245 -0.10 ALA 24
PRO 128 0.20 GLU 246 -0.09 ILE 262
PRO 128 0.13 ARG 247 -0.15 GLY 258
PRO 128 0.11 LYS 248 -0.12 GLY 258
ARG 121 0.12 ALA 249 -0.09 ALA 221
PRO 128 0.07 VAL 250 -0.12 GLY 258
PRO 128 0.05 LYS 251 -0.16 GLY 258
THR 58 0.03 THR 252 -0.08 LYS 248
GLU 236 0.07 LEU 253 -0.06 ALA 217
GLU 236 0.02 GLY 254 -0.12 LYS 251
GLU 236 0.02 ILE 255 -0.15 LYS 251
GLU 236 0.07 VAL 256 -0.09 LYS 251
GLU 236 0.06 MET 257 -0.09 LYS 251
GLY 234 0.01 GLY 258 -0.16 LYS 251
GLY 234 0.03 VAL 259 -0.14 LYS 251
GLY 234 0.06 PHE 260 -0.11 LYS 251
GLY 234 0.04 LEU 261 -0.11 ARG 247
THR 298 0.02 ILE 262 -0.15 ARG 247
GLY 234 0.03 CYS 263 -0.12 LYS 251
GLY 234 0.05 TRP 264 -0.10 LYS 251
LYS 230 0.04 CYS 265 -0.10 GLY 240
LYS 230 0.02 PRO 266 -0.12 GLY 240
GLY 234 0.04 PHE 267 -0.10 GLY 240
GLY 234 0.06 PHE 268 -0.08 GLY 240
LYS 230 0.04 ILE 269 -0.10 GLY 240
LYS 230 0.04 CYS 270 -0.10 GLY 240
GLY 234 0.06 THR 271 -0.08 GLY 240
LYS 230 0.07 VAL 272 -0.07 GLY 240
LYS 230 0.05 MET 273 -0.09 GLY 240
LYS 230 0.05 ASP 274 -0.08 GLY 240
GLY 234 0.07 PRO 275 -0.07 GLY 240
LYS 230 0.06 PHE 276 -0.08 GLY 240
LYS 230 0.04 LEU 277 -0.09 GLY 240
LYS 230 0.04 HIS 278 -0.09 GLY 240
LYS 230 0.03 TYR 279 -0.11 GLY 240
LYS 230 0.02 ILE 280 -0.12 GLY 240
LYS 230 0.02 ILE 281 -0.12 GLY 240
SER 84 0.01 PRO 282 -0.12 GLY 240
LYS 230 0.02 PRO 283 -0.11 GLY 240
LEU 29 0.02 THR 284 -0.12 GLY 240
LEU 32 0.01 LEU 285 -0.13 GLY 240
GLY 234 0.03 ASN 286 -0.11 GLY 240
GLY 234 0.02 ASP 287 -0.11 GLY 240
LEU 32 0.02 VAL 288 -0.12 GLY 240
GLY 234 0.02 LEU 289 -0.11 GLY 240
GLY 234 0.04 ILE 290 -0.09 SER 244
GLY 234 0.03 TRP 291 -0.11 SER 244
GLY 234 0.02 PHE 292 -0.12 SER 244
GLY 234 0.05 GLY 293 -0.10 LYS 251
GLY 234 0.05 TYR 294 -0.09 LYS 251
GLY 234 0.03 LEU 295 -0.11 LYS 251
GLY 234 0.07 ASN 296 -0.10 LYS 251
GLY 234 0.08 SER 297 -0.08 LYS 251
GLY 234 0.05 THR 298 -0.09 LYS 251
GLY 234 0.05 PHE 299 -0.10 LYS 251
GLU 236 0.10 ASN 300 -0.06 LYS 251
GLU 236 0.10 PRO 301 -0.04 LYS 251
GLU 236 0.05 MET 302 -0.06 LYS 248
GLU 236 0.05 VAL 303 -0.07 LYS 248
GLU 236 0.11 TYR 304 -0.05 ALA 217
GLU 236 0.08 ALA 305 -0.06 GLN 220
LEU 235 0.02 PHE 306 -0.08 GLN 220
ILE 241 0.09 PHE 307 -0.09 GLN 220
ILE 241 0.13 TYR 308 -0.09 GLN 220
ILE 241 0.16 PRO 309 -0.08 VAL 125
ILE 241 0.10 TRP 310 -0.06 GLN 220
ILE 241 0.06 PHE 311 -0.07 GLN 220
ILE 241 0.11 ARG 312 -0.07 GLN 220
ILE 241 0.10 LYS 313 -0.05 GLN 220
LYS 238 0.05 ALA 314 -0.05 GLN 220
GLY 240 0.04 LEU 315 -0.06 GLN 220
ILE 241 0.07 LYS 316 -0.05 GLN 220
LEU 235 0.06 MET 317 -0.04 GLN 220
LYS 238 0.02 MET 318 -0.05 GLN 220
GLY 240 0.04 LEU 319 -0.05 GLN 220
GLY 240 0.04 PHE 320 -0.06 GLN 220

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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.