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***  uwu  ***

CA distance fluctuations for 22022820254074740

---  normal mode 16  ---

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
ASP 299 0.16 GLY 3 -0.25 GLU 27
ASP 299 0.17 PRO 4 -0.23 GLU 187
ASP 299 0.19 VAL 5 -0.20 GLN 186
ARG 107 0.23 PRO 6 -0.29 GLY 185
ARG 107 0.27 SER 7 -0.16 ASP 256
ARG 107 0.30 ARG 8 -0.14 ASP 253
ARG 107 0.30 ALA 9 -0.14 ASP 253
ARG 107 0.27 ARG 10 -0.13 ARG 275
ARG 107 0.28 VAL 11 -0.18 ASP 330
ARG 107 0.32 TYR 12 -0.20 ASP 330
ARG 107 0.35 THR 13 -0.18 ASP 330
ARG 107 0.39 ASP 14 -0.21 ASP 330
ARG 107 0.40 VAL 15 -0.24 ASP 330
ARG 107 0.40 VAL 15 -0.24 ASP 330
ARG 107 0.46 ASN 16 -0.21 ASP 330
ARG 107 0.47 THR 17 -0.21 ASP 330
ARG 107 0.45 HIS 18 -0.26 ASP 330
ARG 107 0.47 ARG 19 -0.25 ASP 330
ARG 107 0.52 PRO 20 -0.22 ASP 330
ARG 107 0.59 ARG 21 -0.20 ASP 330
ARG 107 0.63 GLU 22 -0.18 GLY 3
ARG 107 0.56 TYR 23 -0.19 ASP 330
ARG 107 0.59 TRP 24 -0.18 GLY 3
ARG 107 0.68 ASP 25 -0.23 GLY 3
ARG 107 0.74 TYR 26 -0.21 GLY 3
ARG 107 0.88 GLU 27 -0.25 GLY 3
ARG 107 0.88 SER 28 -0.24 GLY 3
ARG 107 0.79 HIS 29 -0.18 GLY 3
ARG 107 0.73 VAL 30 -0.19 GLY 3
ARG 107 0.59 VAL 31 -0.23 PRO 72
ARG 107 0.39 GLU 32 -0.21 PRO 72
ASN 61 0.32 TRP 33 -0.23 PRO 72
THR 60 0.41 GLY 34 -0.19 ASN 35
LYS 102 0.19 ASN 35 -0.19 GLY 34
ILE 69 0.32 GLN 36 -0.16 GLY 34
LEU 41 0.31 ASP 37 -0.28 PRO 104
TYR 39 0.18 ASP 38 -0.34 VAL 105
ASP 38 0.18 TYR 39 -0.67 VAL 105
ASP 37 0.18 GLN 40 -1.03 VAL 105
ASP 37 0.31 LEU 41 -1.33 VAL 105
ASP 37 0.20 VAL 42 -1.35 VAL 105
ASN 118 0.24 ARG 43 -1.36 VAL 105
HIS 160 0.28 LYS 44 -1.17 VAL 105
HIS 160 0.35 LEU 45 -0.89 VAL 105
HIS 160 0.38 GLY 46 -0.71 SER 106
HIS 160 0.33 ARG 47 -0.64 SER 106
SER 194 0.38 GLY 48 -0.37 SER 106
SER 194 0.40 LYS 49 -0.17 SER 106
SER 194 0.29 TYR 50 -0.12 VAL 31
SER 194 0.21 SER 51 -0.27 SER 106
ASP 37 0.22 GLU 52 -0.67 SER 106
ASP 175 0.24 VAL 53 -0.70 SER 106
ASP 37 0.24 PHE 54 -0.96 VAL 105
GLU 114 0.22 GLU 55 -1.01 VAL 105
GLU 114 0.17 ALA 56 -1.02 VAL 105
ALA 98 0.19 ILE 57 -0.91 VAL 105
ALA 98 0.26 ASN 58 -0.65 VAL 105
GLY 34 0.23 ILE 59 -0.66 VAL 105
GLY 34 0.41 THR 60 -0.43 VAL 105
ALA 98 0.45 ASN 61 -0.50 VAL 105
ALA 98 0.34 ASN 62 -0.71 VAL 105
ALA 98 0.38 GLU 63 -0.66 VAL 105
GLU 114 0.31 LYS 64 -0.76 VAL 105
GLU 114 0.27 VAL 65 -0.67 VAL 105
ILE 174 0.21 VAL 66 -0.67 VAL 105
ASP 37 0.26 VAL 67 -0.59 VAL 105
GLN 36 0.25 LYS 68 -0.40 SER 106
GLN 36 0.32 ILE 69 -0.38 LYS 68
THR 108 0.24 LEU 70 -0.13 VAL 31
SER 194 0.23 LYS 71 -0.19 PRO 109
SER 106 0.44 PRO 72 -0.29 PRO 109
SER 106 0.55 VAL 73 -0.21 VAL 31
SER 106 0.70 LYS 74 -0.21 VAL 31
ARG 107 1.04 LYS 75 -0.22 VAL 31
ARG 107 0.83 LYS 76 -0.21 GLY 3
THR 108 0.61 LYS 77 -0.16 VAL 31
THR 108 0.86 ILE 78 -0.21 VAL 31
THR 108 0.82 LYS 79 -0.18 GLY 3
THR 108 0.65 ARG 80 -0.18 GLY 3
THR 108 0.58 GLU 81 -0.15 HIS 168
THR 108 0.59 ILE 82 -0.16 HIS 168
THR 108 0.56 LYS 83 -0.16 HIS 168
THR 108 0.48 ILE 84 -0.17 HIS 168
THR 108 0.39 LEU 85 -0.19 HIS 168
THR 108 0.36 GLU 86 -0.20 HIS 168
THR 108 0.38 ASN 87 -0.19 HIS 168
THR 108 0.33 LEU 88 -0.22 HIS 168
ASN 61 0.34 ARG 89 -0.24 HIS 168
ASN 61 0.34 GLY 90 -0.27 HIS 168
ASN 61 0.29 GLY 91 -0.22 HIS 168
GLU 63 0.25 PRO 92 -0.22 HIS 168
GLU 63 0.23 ASN 93 -0.22 LYS 170
GLU 63 0.25 ILE 94 -0.20 HIS 168
GLU 63 0.23 ILE 95 -0.24 VAL 105
GLU 63 0.32 THR 96 -0.24 HIS 168
ASN 61 0.33 LEU 97 -0.21 HIS 168
ASN 61 0.45 ALA 98 -0.24 VAL 105
ASN 61 0.40 ASP 99 -0.18 HIS 168
ASN 61 0.27 ILE 100 -0.15 PRO 72
LYS 83 0.21 VAL 101 -0.19 GLN 40
LYS 79 0.38 LYS 102 -0.40 GLN 40
LYS 75 0.44 ASP 103 -0.75 GLN 40
LYS 75 0.62 PRO 104 -1.02 GLN 40
LYS 75 0.64 VAL 105 -1.36 ARG 43
LYS 75 0.83 SER 106 -1.10 LYS 44
LYS 75 1.04 ARG 107 -0.78 LEU 41
ILE 78 0.86 THR 108 -0.35 GLN 40
THR 108 0.42 PRO 109 -0.29 PRO 72
GLN 36 0.30 ALA 110 -0.16 VAL 105
THR 108 0.22 LEU 111 -0.20 VAL 105
ASN 61 0.21 VAL 112 -0.36 VAL 105
GLU 63 0.24 PHE 113 -0.39 VAL 105
LYS 64 0.31 GLU 114 -0.43 VAL 105
ASP 330 0.20 HIS 115 -0.58 VAL 105
ASP 330 0.22 VAL 116 -0.53 VAL 105
ARG 43 0.23 ASN 117 -0.58 VAL 105
LEU 45 0.25 ASN 118 -0.53 VAL 105
ARG 43 0.18 THR 119 -0.52 VAL 105
ARG 43 0.18 ASP 120 -0.48 VAL 105
LEU 45 0.19 PHE 121 -0.38 VAL 105
LYS 247 0.18 LYS 122 -0.36 VAL 105
HIS 276 0.19 GLN 123 -0.43 VAL 105
HIS 276 0.19 LEU 124 -0.41 VAL 105
HIS 276 0.21 TYR 125 -0.33 VAL 105
HIS 276 0.24 GLN 126 -0.35 VAL 105
HIS 276 0.23 THR 127 -0.38 VAL 105
HIS 276 0.22 LEU 128 -0.34 VAL 105
HIS 276 0.22 THR 129 -0.31 VAL 105
ARG 278 0.22 ASP 130 -0.26 VAL 105
ARG 278 0.19 TYR 131 -0.26 VAL 105
HIS 276 0.18 ASP 132 -0.29 VAL 105
LEU 249 0.18 ILE 133 -0.25 VAL 105
ASP 256 0.17 ARG 134 -0.20 VAL 105
LEU 45 0.16 PHE 135 -0.23 VAL 105
LEU 45 0.19 TYR 136 -0.24 VAL 105
LEU 45 0.20 MET 137 -0.17 VAL 105
LEU 45 0.19 TYR 138 -0.15 VAL 105
LEU 45 0.21 GLU 139 -0.18 VAL 105
LEU 45 0.22 ILE 140 -0.15 VAL 105
THR 108 0.21 LEU 141 -0.11 SER 149
GLU 63 0.21 LYS 142 -0.19 TYR 146
THR 108 0.23 ALA 143 -0.13 CYS 147
THR 108 0.27 LEU 144 -0.11 ILE 140
THR 108 0.27 ASP 145 -0.20 ASP 330
THR 108 0.28 TYR 146 -0.22 ASP 330
THR 108 0.34 CYS 147 -0.17 ASP 330
THR 108 0.33 HIS 148 -0.18 ASP 330
THR 108 0.31 SER 149 -0.25 ASP 330
THR 108 0.35 MET 150 -0.23 ASP 330
ARG 107 0.38 GLY 151 -0.20 ASP 330
THR 108 0.40 ILE 152 -0.15 ASP 330
THR 108 0.37 MET 153 -0.11 ASP 330
THR 108 0.36 HIS 154 -0.10 GLU 288
THR 108 0.33 ARG 155 -0.11 ASP 266
GLY 48 0.33 ASP 156 -0.13 VAL 192
GLY 48 0.32 VAL 157 -0.12 GLU 288
GLY 48 0.32 LYS 158 -0.15 GLU 288
GLY 46 0.28 PRO 159 -0.23 VAL 105
GLY 46 0.38 HIS 160 -0.28 VAL 105
GLY 46 0.37 ASN 161 -0.22 VAL 105
LEU 45 0.31 VAL 162 -0.25 VAL 105
LEU 45 0.31 MET 163 -0.37 VAL 105
LEU 45 0.24 ILE 164 -0.39 VAL 105
ASP 330 0.22 ASP 165 -0.46 VAL 105
ASP 330 0.22 HIS 166 -0.43 VAL 105
ASP 330 0.21 GLU 167 -0.47 VAL 105
ASP 330 0.26 HIS 168 -0.43 VAL 105
ASP 330 0.30 ARG 169 -0.37 VAL 105
ASP 330 0.29 LYS 170 -0.37 VAL 105
LEU 45 0.25 LEU 171 -0.30 VAL 105
LEU 45 0.27 ARG 172 -0.28 VAL 105
LEU 45 0.27 LEU 173 -0.19 VAL 105
LEU 45 0.32 ILE 174 -0.20 VAL 105
GLY 48 0.30 ASP 175 -0.13 VAL 105
THR 108 0.39 TRP 176 -0.12 ASN 189
THR 108 0.48 GLY 177 -0.14 ASP 266
THR 108 0.43 LEU 178 -0.15 ASN 189
THR 108 0.44 ALA 179 -0.13 GLY 3
THR 108 0.45 GLU 180 -0.15 GLY 3
ARG 107 0.46 PHE 181 -0.16 GLY 3
ARG 107 0.41 TYR 182 -0.15 ASP 330
ARG 107 0.43 HIS 183 -0.18 PRO 6
ARG 107 0.38 PRO 184 -0.19 PRO 6
ARG 107 0.35 GLY 185 -0.29 PRO 6
ARG 107 0.38 GLN 186 -0.22 PRO 6
ARG 107 0.32 GLU 187 -0.25 GLY 3
ARG 107 0.33 TYR 188 -0.20 GLY 3
ARG 107 0.29 ASN 189 -0.20 GLU 264
THR 108 0.24 VAL 190 -0.19 GLU 264
THR 108 0.26 ARG 191 -0.23 ASP 266
THR 108 0.31 VAL 192 -0.17 ASP 266
LYS 49 0.31 ALA 193 -0.16 ASP 266
LYS 49 0.40 SER 194 -0.16 ASP 266
LYS 49 0.40 SER 194 -0.16 ASP 266
LYS 49 0.33 ARG 195 -0.15 GLU 288
LYS 49 0.30 TYR 196 -0.16 GLU 288
GLY 48 0.28 PHE 197 -0.12 GLU 288
THR 108 0.25 LYS 198 -0.11 LEU 203
THR 108 0.24 GLY 199 -0.08 ARG 275
THR 108 0.21 PRO 200 -0.11 ARG 275
THR 108 0.22 GLU 201 -0.12 ARG 275
THR 108 0.22 LEU 202 -0.13 ASP 266
THR 108 0.18 LEU 203 -0.11 LYS 198
THR 108 0.15 VAL 204 -0.12 ARG 191
ARG 107 0.16 ASP 205 -0.21 GLU 264
ARG 107 0.19 TYR 206 -0.17 ILE 263
ARG 107 0.25 GLN 207 -0.20 ILE 263
ARG 107 0.27 MET 208 -0.16 TYR 261
ARG 107 0.27 TYR 209 -0.12 ILE 258
THR 108 0.31 ASP 210 -0.10 ARG 275
THR 108 0.32 TYR 211 -0.11 ASP 330
THR 108 0.28 SER 212 -0.10 ARG 275
THR 108 0.28 LEU 213 -0.08 ARG 275
THR 108 0.29 ASP 214 -0.09 ARG 228
THR 108 0.26 MET 215 -0.08 VAL 11
THR 108 0.24 TRP 216 -0.08 ARG 280
GLY 48 0.26 SER 217 -0.10 GLU 288
GLY 48 0.24 LEU 218 -0.10 ARG 228
ARG 47 0.22 GLY 219 -0.08 VAL 11
ARG 47 0.23 CYS 220 -0.10 GLU 288
ARG 47 0.22 MET 221 -0.14 VAL 105
GLY 46 0.19 LEU 222 -0.14 VAL 105
LEU 249 0.25 ALA 223 -0.13 VAL 105
VAL 248 0.23 SER 224 -0.18 VAL 105
VAL 248 0.22 MET 225 -0.23 VAL 105
ARG 278 0.24 ILE 226 -0.20 VAL 105
HIS 276 0.28 PHE 227 -0.20 VAL 105
HIS 276 0.25 ARG 228 -0.25 VAL 105
HIS 276 0.25 LYS 229 -0.25 GLU 288
LYS 247 0.22 GLU 230 -0.22 GLU 288
ARG 47 0.25 PRO 231 -0.20 GLU 288
LYS 247 0.22 PHE 232 -0.14 PHE 284
ARG 47 0.26 PHE 233 -0.18 PHE 284
LYS 49 0.27 HIS 234 -0.20 PHE 284
LYS 49 0.28 GLY 235 -0.17 PHE 284
LYS 49 0.29 HIS 236 -0.17 GLU 288
PRO 72 0.23 ASP 237 -0.15 GLU 288
PRO 72 0.20 ASN 238 -0.16 TYR 239
PRO 72 0.15 TYR 239 -0.16 ASN 238
LYS 49 0.19 ASP 240 -0.07 PHE 284
LYS 49 0.22 GLN 241 -0.09 PHE 284
THR 108 0.17 LEU 242 -0.07 ARG 275
LYS 49 0.17 VAL 243 -0.05 VAL 11
ARG 47 0.22 ARG 244 -0.11 ARG 280
ARG 47 0.21 ILE 245 -0.08 ARG 244
GLN 126 0.18 ALA 246 -0.08 GLN 310
LYS 229 0.25 LYS 247 -0.09 SER 311
PHE 227 0.27 VAL 248 -0.09 LYS 279
TRP 281 0.25 LEU 249 -0.12 SER 311
TRP 281 0.25 LEU 249 -0.12 SER 311
ARG 283 0.26 GLY 250 -0.12 SER 311
LYS 279 0.26 THR 251 -0.25 ARG 275
LYS 279 0.32 GLU 252 -0.21 ARG 275
TRP 281 0.31 ASP 253 -0.19 ARG 275
TRP 281 0.23 LEU 254 -0.21 ARG 275
PRO 295 0.25 TYR 255 -0.22 ARG 275
ASP 299 0.32 ASP 256 -0.19 ARG 275
ARG 306 0.30 TYR 257 -0.20 ARG 275
ASP 299 0.22 ILE 258 -0.15 ARG 275
ASP 299 0.27 ASP 259 -0.16 ARG 275
ASP 299 0.28 LYS 260 -0.17 ARG 275
ASP 299 0.22 TYR 261 -0.17 GLY 185
ASP 299 0.21 ASN 262 -0.19 GLU 187
ASP 299 0.19 ILE 263 -0.20 GLN 207
LEU 254 0.20 GLU 264 -0.21 ASP 205
GLY 250 0.18 LEU 265 -0.19 ASP 205
SER 277 0.15 ASP 266 -0.23 ARG 191
SER 277 0.21 PRO 267 -0.20 ARG 191
SER 277 0.15 ARG 268 -0.14 ARG 191
SER 277 0.16 PHE 269 -0.10 ARG 191
SER 277 0.23 ASN 270 -0.11 ASP 259
ARG 275 0.17 ASP 271 -0.12 ASP 259
GLN 126 0.14 ILE 272 -0.11 ASP 259
ASN 270 0.17 LEU 273 -0.09 ASP 259
ARG 283 0.23 GLY 274 -0.12 TYR 255
ARG 283 0.28 ARG 275 -0.25 THR 251
ARG 283 0.35 HIS 276 -0.10 GLN 310
ARG 283 0.34 SER 277 -0.11 SER 311
LYS 279 0.50 ARG 278 -0.12 SER 311
ARG 278 0.50 LYS 279 -0.10 LYS 303
ARG 278 0.33 ARG 280 -0.14 PHE 233
ARG 278 0.36 TRP 281 -0.14 PHE 233
ARG 278 0.33 GLU 282 -0.15 HIS 234
ARG 278 0.35 ARG 283 -0.15 HIS 234
HIS 276 0.29 PHE 284 -0.20 HIS 234
ARG 278 0.32 VAL 285 -0.18 VAL 105
HIS 276 0.30 HIS 286 -0.21 VAL 105
HIS 276 0.27 SER 287 -0.26 VAL 105
HIS 276 0.25 GLU 288 -0.30 VAL 105
HIS 276 0.25 ASN 289 -0.26 VAL 105
ARG 278 0.29 GLN 290 -0.23 VAL 105
ARG 278 0.24 HIS 291 -0.25 VAL 105
ARG 278 0.25 LEU 292 -0.24 VAL 105
ARG 278 0.26 VAL 293 -0.19 VAL 105
ASP 256 0.27 SER 294 -0.17 VAL 105
ASP 256 0.31 PRO 295 -0.13 VAL 105
ASP 256 0.27 GLU 296 -0.12 VAL 105
ASP 256 0.24 ALA 297 -0.14 VAL 105
ASP 256 0.30 LEU 298 -0.11 VAL 105
ASP 256 0.32 ASP 299 -0.11 GLU 282
ASP 256 0.25 PHE 300 -0.08 GLU 282
ASP 256 0.23 LEU 301 -0.07 GLU 282
ASP 256 0.30 ASP 302 -0.12 ARG 280
TYR 257 0.29 LYS 303 -0.13 ARG 280
THR 108 0.21 LEU 304 -0.10 ARG 280
THR 108 0.20 LEU 305 -0.09 VAL 11
TYR 257 0.30 ARG 306 -0.13 ARG 312
ARG 306 0.29 TYR 307 -0.14 ARG 275
ARG 306 0.28 ASP 308 -0.16 GLN 310
THR 108 0.24 HIS 309 -0.14 ARG 275
THR 108 0.24 GLN 310 -0.16 ASP 308
THR 108 0.22 SER 311 -0.13 ARG 275
THR 108 0.24 ARG 312 -0.13 ARG 306
THR 108 0.24 LEU 313 -0.11 ARG 280
THR 108 0.26 THR 314 -0.11 VAL 11
THR 108 0.25 ALA 315 -0.12 ASP 330
THR 108 0.24 ARG 316 -0.16 ASP 330
THR 108 0.23 GLU 317 -0.11 ASP 330
THR 108 0.21 ALA 318 -0.08 HIS 18
THR 108 0.19 MET 319 -0.11 ASP 330
THR 108 0.19 MET 319 -0.11 ASP 330
THR 108 0.18 GLU 320 -0.12 ASP 330
LYS 260 0.20 HIS 321 -0.07 VAL 105
LYS 260 0.21 PRO 322 -0.10 VAL 105
ASP 256 0.21 TYR 323 -0.13 VAL 105
ASP 256 0.16 PHE 324 -0.14 VAL 105
ASP 256 0.17 TYR 325 -0.14 VAL 105
ASP 256 0.18 THR 326 -0.19 VAL 105
ASP 256 0.15 VAL 327 -0.20 VAL 105
LEU 45 0.13 VAL 328 -0.21 VAL 105
LYS 170 0.21 LYS 329 -0.20 HIS 18
ARG 169 0.30 ASP 330 -0.26 HIS 18

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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.