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***    ***

CA distance fluctuations for 230101190352136506

---  normal mode 15  ---

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 218 0.56 PHE 1 -0.14 GLU 100
VAL 218 0.52 ASP 2 -0.16 GLU 100
VAL 218 0.49 MET 3 -0.14 GLU 100
VAL 218 0.52 ILE 4 -0.15 GLU 100
VAL 218 0.54 ARG 5 -0.19 GLU 100
VAL 218 0.48 LEU 6 -0.20 GLU 100
VAL 218 0.47 ALA 7 -0.18 GLU 100
VAL 218 0.51 THR 8 -0.22 GLU 100
VAL 218 0.48 ASN 9 -0.26 GLU 100
VAL 218 0.54 LYS 10 -0.25 GLU 100
VAL 218 0.58 PHE 11 -0.26 GLU 100
VAL 218 0.54 SER 12 -0.32 GLU 100
VAL 218 0.55 GLU 13 -0.39 GLU 100
VAL 218 0.46 ASP 14 -0.42 GLU 100
VAL 218 0.49 ASN 15 -0.33 GLU 100
VAL 218 0.57 LYS 16 -0.38 TYR 94
VAL 218 0.54 ILE 17 -0.42 LYS 90
VAL 218 0.64 GLY 18 -0.45 SER 91
VAL 218 0.77 GLU 19 -0.39 SER 140
VAL 218 0.87 GLY 20 -0.35 SER 140
VAL 218 1.00 GLY 21 -0.21 PHE 325
VAL 218 0.91 PHE 22 -0.15 SER 140
VAL 218 0.84 GLY 23 -0.21 SER 140
VAL 218 0.75 ASP 24 -0.26 TYR 94
VAL 218 0.65 VAL 25 -0.28 SER 91
VAL 218 0.57 TYR 26 -0.27 LYS 90
VAL 218 0.50 LYS 27 -0.26 LYS 90
VAL 218 0.47 GLY 28 -0.17 LYS 90
VAL 218 0.42 MET 29 -0.15 LYS 104
VAL 218 0.41 PHE 30 -0.11 TYR 247
VAL 218 0.38 PRO 31 -0.12 TYR 247
VAL 218 0.35 ASN 32 -0.10 TYR 247
VAL 218 0.34 GLY 33 -0.12 TYR 247
VAL 218 0.37 TYR 34 -0.10 TYR 247
VAL 218 0.40 GLU 35 -0.12 TYR 247
VAL 218 0.46 ILE 36 -0.11 TYR 247
VAL 218 0.52 ALA 37 -0.15 LYS 90
VAL 218 0.59 VAL 38 -0.16 SER 91
VAL 218 0.67 LYS 39 -0.18 SER 91
VAL 218 0.72 ARG 40 -0.17 TYR 94
VAL 218 0.80 LEU 41 -0.15 TYR 94
VAL 218 0.88 ILE 42 -0.17 SER 98
VAL 218 0.88 ARG 43 -0.15 SER 98
VAL 218 0.96 ASN 44 -0.13 SER 98
VAL 218 1.01 SER 45 -0.12 SER 98
VAL 218 1.04 SER 46 -0.08 SER 98
VAL 218 0.93 GLN 47 -0.08 GLU 100
VAL 218 0.90 GLY 48 -0.07 GLU 100
VAL 218 0.81 ALA 49 -0.07 GLU 100
VAL 218 0.79 VAL 50 -0.05 GLU 100
VAL 218 0.80 GLU 51 -0.05 GLU 100
VAL 218 0.75 PHE 52 -0.06 GLU 100
VAL 218 0.70 LYS 53 -0.05 GLU 100
VAL 218 0.68 ASN 54 -0.05 GLY 20
VAL 218 0.66 GLU 55 -0.05 GLY 18
VAL 218 0.62 VAL 56 -0.04 GLU 100
VAL 218 0.58 LEU 57 -0.04 GLY 18
VAL 218 0.56 LEU 58 -0.06 GLY 18
VAL 218 0.54 ILE 59 -0.06 GLY 18
VAL 218 0.51 ALA 60 -0.04 GLY 18
VAL 218 0.46 LYS 61 -0.05 GLY 18
VAL 218 0.44 LEU 62 -0.07 GLY 18
VAL 218 0.38 GLN 63 -0.07 GLY 18
VAL 218 0.33 HIS 64 -0.09 GLY 18
VAL 218 0.28 ARG 65 -0.11 GLY 18
VAL 218 0.30 ASN 66 -0.14 GLY 18
VAL 218 0.40 LEU 67 -0.13 GLY 18
VAL 218 0.45 VAL 68 -0.12 GLY 18
VAL 218 0.45 ARG 69 -0.06 GLY 18
VAL 218 0.51 LEU 70 -0.04 GLY 18
VAL 218 0.48 LEU 71 -0.05 TYR 247
VAL 218 0.53 GLY 72 -0.05 GLU 100
VAL 218 0.59 PHE 73 -0.08 GLU 100
VAL 218 0.61 CYS 74 -0.10 GLU 100
VAL 218 0.65 ILE 75 -0.11 GLU 100
VAL 218 0.64 GLN 76 -0.13 GLU 100
VAL 218 0.66 ARG 77 -0.15 GLU 100
VAL 218 0.72 ASN 78 -0.13 GLU 100
VAL 218 0.72 GLU 79 -0.14 GLU 100
VAL 218 0.72 LYS 80 -0.12 GLU 100
VAL 218 0.66 ILE 81 -0.12 TYR 94
VAL 218 0.63 LEU 82 -0.10 SER 91
VAL 218 0.56 ILE 83 -0.08 SER 91
VAL 218 0.52 TYR 84 -0.07 TYR 247
VAL 218 0.45 GLU 85 -0.07 HIS 108
VAL 218 0.44 TYR 86 -0.12 ASP 145
VAL 218 0.40 MET 87 -0.19 LYS 27
VAL 218 0.34 HIS 88 -0.21 ASN 15
VAL 218 0.29 ASN 89 -0.27 ILE 17
VAL 218 0.40 LYS 90 -0.42 ILE 17
VAL 218 0.42 SER 91 -0.45 GLY 18
VAL 218 0.32 LEU 92 -0.36 GLY 18
VAL 218 0.37 ASP 93 -0.38 GLY 18
VAL 218 0.34 TYR 94 -0.43 GLY 18
VAL 218 0.19 TYR 95 -0.34 ASP 14
VAL 218 0.15 LEU 96 -0.29 GLY 18
VAL 218 0.21 PHE 97 -0.30 ASP 14
VAL 218 0.20 SER 98 -0.37 ASP 14
TYR 215 0.07 PRO 99 -0.36 ASP 14
VAL 218 0.07 GLU 100 -0.42 ASP 14
VAL 218 0.08 ASN 101 -0.40 ASP 14
ASN 149 0.05 HIS 102 -0.33 ASP 14
THR 106 0.06 ARG 103 -0.33 GLY 217
ASN 149 0.06 LYS 104 -0.34 ASP 14
ARG 103 0.06 LEU 105 -0.30 GLY 217
ARG 103 0.06 THR 106 -0.40 GLY 217
ARG 103 0.04 TRP 107 -0.47 GLY 217
ARG 103 0.04 HIS 108 -0.40 GLY 217
LYS 104 0.06 ALA 109 -0.32 GLY 217
LYS 112 0.05 ARG 110 -0.35 GLY 217
TYR 320 0.05 TYR 111 -0.38 GLY 217
TYR 320 0.06 LYS 112 -0.29 GLY 217
VAL 218 0.12 ILE 113 -0.23 GLY 217
VAL 218 0.10 ILE 114 -0.28 GLY 217
VAL 218 0.09 ARG 115 -0.27 GLY 217
VAL 218 0.18 GLY 116 -0.19 GLY 217
VAL 218 0.25 ILE 117 -0.19 GLY 18
VAL 218 0.20 ALA 118 -0.19 GLY 217
VAL 218 0.21 ARG 119 -0.16 GLY 217
VAL 218 0.30 GLY 120 -0.15 GLY 18
VAL 218 0.33 ILE 121 -0.14 GLY 18
VAL 218 0.26 LEU 122 -0.12 GLY 18
VAL 218 0.30 TYR 123 -0.11 GLY 18
VAL 218 0.38 LEU 124 -0.11 GLY 18
VAL 218 0.35 HIS 125 -0.10 GLY 18
VAL 218 0.29 GLU 126 -0.09 GLY 18
VAL 218 0.29 ASP 127 -0.09 GLY 18
VAL 218 0.35 SER 128 -0.08 GLY 18
VAL 218 0.37 HIS 129 -0.06 GLY 18
VAL 218 0.43 LEU 130 -0.06 GLY 20
VAL 218 0.41 LYS 131 -0.08 GLY 20
VAL 218 0.48 ILE 132 -0.09 GLY 20
VAL 218 0.52 ILE 133 -0.11 GLY 20
VAL 218 0.57 HIS 134 -0.14 GLY 20
VAL 218 0.64 CYS 135 -0.15 GLY 20
VAL 218 0.68 ASP 136 -0.20 GLY 20
VAL 218 0.55 LEU 137 -0.22 GLY 20
VAL 218 0.54 LYS 138 -0.26 GLY 20
VAL 218 0.44 PRO 139 -0.30 GLY 18
VAL 218 0.56 SER 140 -0.39 GLY 18
VAL 218 0.56 ASN 141 -0.30 GLY 18
VAL 218 0.42 ILE 142 -0.29 GLY 18
VAL 218 0.40 LEU 143 -0.30 GLY 18
VAL 218 0.30 LEU 144 -0.25 ILE 17
VAL 218 0.28 ASP 145 -0.17 ILE 17
VAL 218 0.22 ASP 146 -0.17 ASP 14
VAL 218 0.15 LYS 147 -0.17 ASP 14
VAL 218 0.17 MET 148 -0.21 ASP 14
VAL 218 0.20 ASN 149 -0.18 ILE 17
VAL 218 0.26 ALA 150 -0.21 GLY 18
VAL 218 0.36 LYS 151 -0.19 GLY 18
VAL 218 0.43 ILE 152 -0.20 GLY 18
VAL 218 0.54 SER 153 -0.18 GLY 18
VAL 218 0.65 ASP 154 -0.14 GLY 20
VAL 218 0.64 PHE 155 -0.10 GLY 20
VAL 218 0.75 GLY 156 -0.08 GLY 20
VAL 218 0.75 LEU 157 -0.10 GLY 20
VAL 218 0.65 ALA 158 -0.10 GLY 20
VAL 218 0.61 ARG 159 -0.08 GLY 20
VAL 218 0.54 ILE 160 -0.07 GLY 20
VAL 218 0.49 VAL 161 -0.07 GLY 20
VAL 218 0.44 ALA 162 -0.06 GLY 20
VAL 218 0.38 ILE 163 -0.07 GLY 20
VAL 218 0.37 ASP 164 -0.07 GLY 20
VAL 218 0.42 GLN 165 -0.07 GLY 20
VAL 218 0.41 MET 166 -0.09 GLY 20
VAL 218 0.47 GLN 167 -0.09 GLY 20
VAL 218 0.56 GLY 168 -0.08 GLY 20
VAL 218 0.63 ASN 169 -0.08 ARG 324
VAL 218 0.74 THR 170 -0.09 PHE 325
VAL 218 0.82 SER 171 -0.09 PHE 325
VAL 218 0.91 ILE 172 -0.12 PHE 325
VAL 218 0.91 ILE 173 -0.16 PHE 325
VAL 218 0.94 ALA 174 -0.18 PHE 325
VAL 218 0.86 GLY 175 -0.20 ARG 324
VAL 218 0.85 THR 176 -0.25 ARG 324
VAL 218 0.83 TYR 177 -0.25 ARG 324
VAL 218 0.62 GLY 178 -0.22 ARG 324
VAL 218 0.56 TYR 179 -0.20 ARG 324
VAL 218 0.63 MET 180 -0.19 ARG 324
VAL 218 0.51 SER 181 -0.16 ARG 324
VAL 218 0.52 PRO 182 -0.15 ARG 324
VAL 218 0.52 GLU 183 -0.14 ARG 324
VAL 218 0.64 TYR 184 -0.14 ARG 324
VAL 218 0.73 ALA 185 -0.18 ARG 324
VAL 218 0.68 MET 186 -0.16 ARG 324
VAL 218 0.66 LEU 187 -0.13 ARG 324
VAL 218 0.71 GLY 188 -0.13 ARG 324
VAL 218 0.59 GLN 189 -0.11 ARG 324
VAL 218 0.57 PHE 190 -0.11 GLY 20
VAL 218 0.47 SER 191 -0.11 GLY 20
VAL 218 0.40 VAL 192 -0.12 GLY 20
VAL 218 0.36 LYS 193 -0.12 GLY 20
VAL 218 0.46 SER 194 -0.14 GLY 20
VAL 218 0.43 ASP 195 -0.15 GLY 20
VAL 218 0.31 VAL 196 -0.14 GLY 18
VAL 218 0.33 PHE 197 -0.15 ARG 324
VAL 218 0.41 SER 198 -0.18 GLY 20
VAL 218 0.29 PHE 199 -0.18 GLY 18
VAL 218 0.19 GLY 200 -0.24 GLY 217
VAL 218 0.25 VAL 201 -0.18 GLY 217
VAL 218 0.26 ILE 202 -0.21 GLY 18
VAL 218 0.11 MET 203 -0.31 GLY 217
TYR 320 0.06 LEU 204 -0.41 GLY 217
VAL 218 0.10 GLU 205 -0.31 GLY 217
VAL 218 0.05 ILE 206 -0.35 GLY 217
PRO 99 0.04 VAL 207 -0.52 GLY 217
GLY 209 0.05 SER 208 -0.58 GLY 217
ALA 228 0.05 GLY 209 -0.39 GLY 217
TYR 215 0.07 LYS 210 -0.31 GLY 217
VAL 218 0.25 ARG 211 -0.22 ARG 324
VAL 218 0.31 ASN 212 -0.20 ARG 324
VAL 218 0.45 VAL 213 -0.16 ARG 324
TYR 215 0.44 ASP 214 -0.18 ILE 221
ASP 214 0.44 TYR 215 -0.33 ILE 221
THR 176 0.28 ASN 216 -0.31 GLU 239
TYR 320 0.78 GLY 217 -1.15 GLU 239
TYR 320 1.74 VAL 218 -0.63 LYS 236
TYR 320 1.19 ASN 219 -0.76 GLU 234
ARG 300 0.64 SER 220 -0.66 LYS 230
ARG 300 0.35 ILE 221 -0.33 TYR 215
SER 319 0.10 ASP 222 -0.22 GLY 217
VAL 218 0.19 ASP 223 -0.14 ARG 324
VAL 218 0.07 LEU 224 -0.33 GLY 217
ILE 221 0.11 VAL 225 -0.33 GLY 217
ILE 221 0.11 SER 226 -0.41 GLY 217
TYR 320 0.06 HIS 227 -0.67 GLY 217
TYR 320 0.07 ALA 228 -0.67 GLY 217
TYR 320 0.07 TRP 229 -0.63 GLY 217
SER 319 0.06 LYS 230 -0.81 GLY 217
SER 319 0.04 LYS 231 -1.01 GLY 217
TYR 320 0.05 TRP 232 -0.82 GLY 217
SER 319 0.05 THR 233 -0.79 GLY 217
SER 319 0.04 GLU 234 -0.97 GLY 217
PRO 295 0.04 ASN 235 -0.95 GLY 217
PRO 99 0.04 LYS 236 -1.12 GLY 217
PRO 99 0.04 GLN 237 -0.96 GLY 217
THR 246 0.05 MET 238 -0.98 GLY 217
PRO 99 0.05 GLU 239 -1.15 GLY 217
PRO 99 0.05 LEU 240 -0.93 GLY 217
PRO 99 0.04 LEU 241 -0.81 GLY 217
PRO 99 0.05 ASP 242 -0.67 GLY 217
PRO 99 0.05 PRO 243 -0.73 GLY 217
MET 238 0.03 ALA 244 -0.56 GLY 217
MET 238 0.03 LEU 245 -0.59 GLY 217
MET 238 0.05 THR 246 -0.67 GLY 217
GLU 251 0.05 TYR 247 -0.58 GLY 217
PHE 249 0.06 SER 248 -0.59 GLY 217
SER 248 0.06 PHE 249 -0.62 GLY 217
SER 248 0.05 SER 250 -0.61 GLY 217
TYR 247 0.05 GLU 251 -0.71 GLY 217
LEU 291 0.05 THR 252 -0.64 GLY 217
SER 248 0.04 GLU 253 -0.57 GLY 217
THR 246 0.04 VAL 254 -0.64 GLY 217
LEU 291 0.05 SER 255 -0.69 GLY 217
TYR 320 0.05 ARG 256 -0.57 GLY 217
TYR 320 0.06 CYS 257 -0.51 GLY 217
TYR 320 0.06 ILE 258 -0.59 GLY 217
TYR 320 0.06 GLN 259 -0.56 GLY 217
TYR 320 0.07 LEU 260 -0.43 GLY 217
TYR 320 0.08 GLY 261 -0.40 GLY 217
TYR 320 0.08 LEU 262 -0.43 GLY 217
TYR 320 0.08 LEU 263 -0.37 GLY 217
VAL 218 0.14 CYS 264 -0.26 GLY 217
VAL 218 0.19 VAL 265 -0.22 GLY 217
VAL 218 0.14 GLN 266 -0.23 GLY 217
VAL 218 0.22 GLU 267 -0.14 GLY 217
VAL 218 0.22 ASN 268 -0.13 GLY 217
VAL 218 0.28 PRO 269 -0.12 ARG 324
VAL 218 0.20 ASP 270 -0.15 GLY 217
VAL 218 0.12 GLN 271 -0.23 GLY 217
VAL 218 0.15 ARG 272 -0.22 GLY 217
VAL 218 0.12 PRO 273 -0.25 GLY 217
VAL 218 0.19 THR 274 -0.19 GLY 217
VAL 218 0.20 MET 275 -0.19 GLY 217
VAL 218 0.15 ALA 276 -0.21 GLY 217
TYR 320 0.09 THR 277 -0.27 GLY 217
TYR 320 0.09 ILE 278 -0.29 GLY 217
TYR 320 0.09 ALA 279 -0.27 GLY 217
TYR 320 0.08 LEU 280 -0.31 GLY 217
TYR 320 0.07 TYR 281 -0.37 GLY 217
TYR 320 0.07 PHE 282 -0.37 GLY 217
TYR 320 0.06 ASN 283 -0.35 GLY 217
TYR 320 0.06 ILE 284 -0.39 GLY 217
TYR 320 0.05 ASP 285 -0.46 GLY 217
MET 313 0.05 SER 286 -0.46 GLY 217
TYR 320 0.06 ILE 287 -0.44 GLY 217
GLN 271 0.07 ASP 288 -0.49 GLY 217
TYR 320 0.07 LEU 289 -0.47 GLY 217
GLN 271 0.07 PRO 290 -0.44 GLY 217
TYR 320 0.06 LEU 291 -0.49 GLY 217
TYR 320 0.07 PRO 292 -0.46 GLY 217
TYR 320 0.07 GLN 293 -0.40 GLY 217
ILE 221 0.08 GLN 294 -0.37 GLY 217
ILE 221 0.13 PRO 295 -0.28 GLY 217
VAL 218 0.22 PRO 296 -0.14 ARG 324
ILE 221 0.27 PHE 297 -0.14 ARG 324
VAL 218 0.42 TYR 298 -0.16 ARG 324
ASN 219 0.48 MET 299 -0.17 ARG 324
ASN 219 0.78 ARG 300 -0.19 ARG 324
ASN 219 0.84 GLY 301 -0.19 ARG 324
ASN 219 0.68 LYS 302 -0.18 ARG 324
VAL 218 0.81 ILE 303 -0.20 ARG 324
VAL 218 1.02 GLU 304 -0.22 ARG 324
VAL 218 0.92 SER 305 -0.19 ARG 324
VAL 218 0.85 LYS 306 -0.18 ARG 324
VAL 218 0.98 VAL 307 -0.21 ARG 324
VAL 218 1.09 ALA 308 -0.22 ARG 324
VAL 218 0.95 SER 309 -0.16 ARG 324
VAL 218 0.93 LYS 310 -0.15 ARG 324
VAL 218 1.06 LYS 311 -0.14 ARG 324
VAL 218 0.99 THR 312 -0.10 ARG 324
VAL 218 0.98 MET 313 -0.07 THR 312
VAL 218 1.04 SER 314 -0.10 PRO 317
VAL 218 1.09 GLY 315 -0.14 PRO 317
VAL 218 1.20 ARG 316 -0.15 PRO 317
VAL 218 1.33 PRO 317 -0.15 ARG 316
VAL 218 1.50 ARG 318 -0.15 THR 323
VAL 218 1.65 SER 319 -0.08 PRO 99
VAL 218 1.74 TYR 320 -0.08 PRO 99
VAL 218 1.54 SER 321 -0.12 PRO 99
VAL 218 1.26 VAL 322 -0.25 PRO 99
VAL 218 1.26 THR 323 -0.20 PRO 99
VAL 218 1.09 ARG 324 -0.27 SER 98
VAL 218 1.04 PHE 325 -0.22 THR 176

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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: October 18th, 2018.