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***  uwu  ***

CA distance fluctuations for 22022820254074740

---  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
GLU 288 0.12 GLY 3 -0.25 PRO 267
GLU 288 0.12 PRO 4 -0.25 ASN 270
GLU 288 0.09 VAL 5 -0.24 ASN 270
LYS 198 0.07 PRO 6 -0.23 ARG 107
ASP 120 0.06 SER 7 -0.23 ILE 263
ASP 210 0.08 ARG 8 -0.22 ARG 107
VAL 157 0.07 ALA 9 -0.21 THR 108
SER 212 0.09 ARG 10 -0.21 ASP 256
VAL 157 0.08 VAL 11 -0.22 ASP 330
VAL 157 0.08 TYR 12 -0.28 ASP 330
VAL 157 0.08 THR 13 -0.25 ASP 330
ALA 193 0.08 ASP 14 -0.29 ASP 330
ALA 193 0.08 VAL 15 -0.37 ASP 330
ALA 193 0.08 VAL 15 -0.37 ASP 330
ALA 193 0.09 ASN 16 -0.36 ASP 330
ALA 193 0.08 THR 17 -0.33 ASP 330
ALA 193 0.07 HIS 18 -0.38 ASP 330
VAL 192 0.08 ARG 19 -0.43 ASP 330
LEU 45 0.08 PRO 20 -0.42 ASP 330
GLY 46 0.08 ARG 21 -0.39 ASP 330
ASP 25 0.11 GLU 22 -0.42 ASP 330
LEU 45 0.08 TYR 23 -0.44 ASP 330
LEU 45 0.09 TRP 24 -0.39 ASP 330
GLU 22 0.11 ASP 25 -0.37 ASP 330
TYR 50 0.11 TYR 26 -0.37 ASP 330
TYR 50 0.13 GLU 27 -0.34 ARG 107
TYR 50 0.12 SER 28 -0.35 ASP 330
TYR 50 0.13 HIS 29 -0.39 ASP 330
PRO 72 0.19 VAL 30 -0.40 ASP 330
PRO 72 0.21 VAL 31 -0.43 ASP 330
PRO 72 0.18 GLU 32 -0.47 ASP 330
PRO 72 0.15 TRP 33 -0.43 ASP 330
PRO 72 0.11 GLY 34 -0.43 ASP 330
PRO 72 0.07 ASN 35 -0.38 ASP 330
ARG 107 0.13 GLN 36 -0.34 ASP 330
PRO 104 0.23 ASP 37 -0.31 ASP 330
VAL 105 0.18 ASP 38 -0.34 ASP 330
VAL 105 0.25 TYR 39 -0.30 ASP 330
VAL 105 0.34 GLN 40 -0.23 ASP 330
VAL 105 0.33 LEU 41 -0.19 ASP 330
VAL 105 0.28 VAL 42 -0.14 HIS 168
VAL 105 0.28 ARG 43 -0.13 ASN 117
VAL 105 0.32 LYS 44 -0.21 ASN 117
VAL 105 0.24 LEU 45 -0.29 ASN 117
VAL 105 0.24 GLY 46 -0.33 ASN 118
SER 106 0.30 ARG 47 -0.51 HIS 160
SER 106 0.18 GLY 48 -0.63 HIS 160
VAL 73 0.22 LYS 49 -0.57 SER 194
ILE 78 0.19 TYR 50 -0.40 ASP 156
ILE 78 0.16 SER 51 -0.40 ASN 161
SER 106 0.27 GLU 52 -0.33 ASN 161
VAL 105 0.20 VAL 53 -0.30 MET 163
VAL 105 0.25 PHE 54 -0.24 ASN 117
VAL 105 0.22 GLU 55 -0.25 ASN 117
VAL 105 0.23 ALA 56 -0.22 HIS 168
VAL 105 0.23 ILE 57 -0.26 HIS 168
VAL 105 0.20 ASN 58 -0.32 ASP 330
VAL 105 0.22 ILE 59 -0.30 ASP 330
VAL 105 0.16 THR 60 -0.37 ASP 330
VAL 105 0.17 ASN 61 -0.36 HIS 168
VAL 105 0.20 ASN 62 -0.30 HIS 168
VAL 105 0.18 GLU 63 -0.38 HIS 168
VAL 105 0.17 LYS 64 -0.33 HIS 168
VAL 105 0.13 VAL 65 -0.37 HIS 115
VAL 105 0.11 VAL 66 -0.28 LYS 170
VAL 105 0.13 VAL 67 -0.28 ASP 330
VAL 31 0.11 LYS 68 -0.29 ASP 330
VAL 31 0.13 ILE 69 -0.28 ASP 330
VAL 31 0.18 LEU 70 -0.32 ILE 174
VAL 31 0.18 LYS 71 -0.33 ASP 156
VAL 31 0.21 PRO 72 -0.36 VAL 192
LYS 49 0.22 VAL 73 -0.32 VAL 192
LYS 75 0.21 LYS 74 -0.42 ARG 107
LYS 74 0.21 LYS 75 -0.53 ARG 107
TYR 50 0.17 LYS 76 -0.40 ARG 107
TYR 50 0.17 LYS 77 -0.35 ARG 107
TYR 50 0.19 ILE 78 -0.47 THR 108
TYR 50 0.16 LYS 79 -0.42 ARG 107
GLY 46 0.12 ARG 80 -0.35 ASP 330
LEU 45 0.12 GLU 81 -0.38 THR 108
LEU 45 0.11 ILE 82 -0.40 ASP 330
LEU 45 0.10 LYS 83 -0.43 ASP 330
LEU 45 0.09 ILE 84 -0.43 ASP 330
LEU 45 0.08 LEU 85 -0.47 ASP 330
LYS 64 0.08 GLU 86 -0.53 ASP 330
TRP 176 0.10 ASN 87 -0.52 ASP 330
ILE 174 0.09 LEU 88 -0.56 ASP 330
ILE 174 0.11 ARG 89 -0.61 ASP 330
ILE 174 0.11 GLY 90 -0.75 ASP 330
ILE 94 0.12 GLY 91 -0.68 ASP 330
ASN 117 0.10 PRO 92 -0.66 ASP 330
ALA 143 0.11 ASN 93 -0.44 ASP 330
GLY 91 0.12 ILE 94 -0.43 ASP 330
HIS 115 0.14 ILE 95 -0.41 ASP 330
HIS 115 0.11 THR 96 -0.49 ASP 330
PHE 113 0.15 LEU 97 -0.49 ASP 330
LYS 64 0.12 ALA 98 -0.48 ASP 330
ILE 69 0.07 ASP 99 -0.46 ASP 330
ILE 69 0.11 ILE 100 -0.42 ASP 330
PRO 72 0.10 VAL 101 -0.38 ASP 330
GLU 52 0.11 LYS 102 -0.35 ASP 330
GLN 40 0.18 ASP 103 -0.30 ASP 330
GLN 40 0.27 PRO 104 -0.31 LYS 75
GLN 40 0.34 VAL 105 -0.31 LYS 75
ARG 47 0.30 SER 106 -0.35 LYS 75
ARG 47 0.21 ARG 107 -0.53 LYS 75
LYS 102 0.11 THR 108 -0.47 ILE 78
PRO 72 0.14 PRO 109 -0.37 ASP 330
ILE 69 0.12 ALA 110 -0.35 ASP 330
VAL 31 0.10 LEU 111 -0.37 ASP 330
LYS 64 0.07 VAL 112 -0.37 ASP 330
LEU 97 0.15 PHE 113 -0.36 ASP 330
HIS 236 0.10 GLU 114 -0.37 LYS 170
ILE 95 0.14 HIS 115 -0.37 VAL 65
ILE 272 0.10 VAL 116 -0.30 ASP 165
ILE 272 0.13 ASN 117 -0.29 LEU 45
ILE 272 0.15 ASN 118 -0.33 ARG 47
ILE 272 0.20 THR 119 -0.28 ARG 47
HIS 236 0.23 ASP 120 -0.30 ARG 47
HIS 236 0.24 PHE 121 -0.34 GLY 48
HIS 236 0.30 LYS 122 -0.24 ARG 47
HIS 236 0.29 GLN 123 -0.20 ARG 47
HIS 236 0.26 LEU 124 -0.25 GLY 48
PRO 231 0.31 TYR 125 -0.27 GLY 48
ILE 272 0.33 GLN 126 -0.20 GLY 48
ILE 272 0.30 THR 127 -0.19 GLY 48
PRO 231 0.28 LEU 128 -0.23 GLY 48
ILE 272 0.28 THR 129 -0.21 GLY 48
ARG 244 0.27 ASP 130 -0.22 PRO 92
PRO 231 0.25 TYR 131 -0.25 PRO 92
PRO 231 0.25 ASP 132 -0.24 GLY 48
PRO 231 0.25 ILE 133 -0.28 GLY 48
ARG 244 0.21 ARG 134 -0.28 PRO 92
PRO 231 0.20 PHE 135 -0.31 PRO 92
PRO 231 0.18 TYR 136 -0.31 GLY 48
TYR 136 0.16 MET 137 -0.31 GLY 48
PRO 231 0.11 TYR 138 -0.32 PRO 92
LYS 170 0.13 GLU 139 -0.31 GLY 48
LYS 170 0.12 ILE 140 -0.34 GLY 48
LYS 170 0.11 LEU 141 -0.30 LYS 49
LYS 170 0.11 LYS 142 -0.33 LEU 88
LEU 171 0.11 ALA 143 -0.34 ASP 330
VAL 157 0.10 LEU 144 -0.29 THR 108
ASN 93 0.09 ASP 145 -0.31 ASP 330
VAL 157 0.11 TYR 146 -0.47 ASP 330
VAL 157 0.12 CYS 147 -0.40 ASP 330
VAL 157 0.11 HIS 148 -0.33 ASP 330
GLY 91 0.09 SER 149 -0.42 ASP 330
VAL 157 0.09 MET 150 -0.46 ASP 330
ALA 193 0.09 GLY 151 -0.36 ASP 330
ARG 155 0.12 ILE 152 -0.34 ASP 330
ALA 193 0.10 MET 153 -0.30 THR 108
ALA 193 0.11 HIS 154 -0.32 THR 108
ILE 152 0.12 ARG 155 -0.35 LYS 49
HIS 154 0.11 ASP 156 -0.50 LYS 49
CYS 147 0.12 VAL 157 -0.50 LYS 49
HIS 166 0.12 LYS 158 -0.54 LYS 49
ILE 272 0.15 PRO 159 -0.49 GLY 48
ASP 237 0.16 HIS 160 -0.63 GLY 48
ASP 237 0.12 ASN 161 -0.60 GLY 48
ASP 237 0.12 VAL 162 -0.47 GLY 48
HIS 236 0.14 MET 163 -0.42 GLY 48
ILE 272 0.16 ILE 164 -0.34 GLY 48
ILE 272 0.16 ASP 165 -0.30 VAL 116
ILE 272 0.19 HIS 166 -0.23 GLU 63
ILE 272 0.19 GLU 167 -0.31 GLU 63
ILE 272 0.16 HIS 168 -0.38 GLU 63
HIS 234 0.17 ARG 169 -0.28 GLU 114
HIS 234 0.14 LYS 170 -0.37 GLU 114
ALA 143 0.11 LEU 171 -0.32 GLY 48
HIS 236 0.11 ARG 172 -0.33 GLY 48
ILE 94 0.11 LEU 173 -0.35 GLY 48
HIS 115 0.11 ILE 174 -0.41 GLY 48
HIS 115 0.11 ASP 175 -0.35 GLY 48
ASN 87 0.10 TRP 176 -0.37 THR 108
LEU 45 0.13 GLY 177 -0.42 THR 108
LEU 45 0.11 LEU 178 -0.35 THR 108
LEU 45 0.09 ALA 179 -0.33 THR 108
VAL 192 0.10 GLU 180 -0.31 THR 108
VAL 192 0.11 PHE 181 -0.32 ASP 330
ARG 155 0.11 TYR 182 -0.28 ASP 330
ALA 193 0.09 HIS 183 -0.26 ASP 330
ALA 193 0.08 PRO 184 -0.23 ARG 107
ALA 193 0.07 GLY 185 -0.25 ARG 107
ALA 193 0.07 GLN 186 -0.28 ARG 107
LYS 122 0.07 GLU 187 -0.29 ARG 107
ASN 189 0.09 TYR 188 -0.31 ARG 107
LYS 122 0.09 ASN 189 -0.31 PRO 72
GLU 288 0.11 VAL 190 -0.30 PRO 72
LYS 122 0.13 ARG 191 -0.32 PRO 72
LYS 122 0.11 VAL 192 -0.36 PRO 72
HIS 154 0.11 ALA 193 -0.51 LYS 49
LYS 122 0.17 SER 194 -0.57 LYS 49
LYS 122 0.17 SER 194 -0.57 LYS 49
LYS 122 0.20 ARG 195 -0.37 LYS 49
TYR 125 0.23 TYR 196 -0.38 LYS 49
TYR 125 0.15 PHE 197 -0.44 LYS 49
GLN 126 0.13 LYS 198 -0.37 LYS 49
GLN 126 0.11 GLY 199 -0.32 LYS 49
GLU 288 0.15 PRO 200 -0.24 LYS 49
GLU 288 0.12 GLU 201 -0.24 PRO 72
GLU 288 0.13 LEU 202 -0.26 PRO 72
GLU 288 0.19 LEU 203 -0.23 PRO 72
GLU 288 0.18 VAL 204 -0.21 PRO 72
GLU 288 0.15 ASP 205 -0.25 ASP 266
GLU 288 0.12 TYR 206 -0.24 ASP 266
GLU 288 0.09 GLN 207 -0.26 ARG 107
LYS 122 0.08 MET 208 -0.26 ARG 107
ARG 8 0.08 TYR 209 -0.26 THR 108
ARG 8 0.08 ASP 210 -0.27 THR 108
VAL 157 0.10 TYR 211 -0.27 THR 108
ARG 10 0.09 SER 212 -0.26 THR 108
ARG 8 0.08 LEU 213 -0.29 LYS 49
VAL 157 0.09 ASP 214 -0.34 LYS 49
TYR 136 0.08 MET 215 -0.33 LYS 49
TYR 136 0.11 TRP 216 -0.34 LYS 49
TYR 136 0.11 SER 217 -0.40 LYS 49
TYR 136 0.14 LEU 218 -0.39 LYS 49
ARG 134 0.14 GLY 219 -0.35 LYS 49
ILE 133 0.16 CYS 220 -0.38 LYS 49
ILE 272 0.18 MET 221 -0.39 LYS 49
ARG 244 0.20 LEU 222 -0.34 LYS 49
ARG 244 0.26 ALA 223 -0.33 LYS 49
PHE 233 0.30 SER 224 -0.33 LYS 49
PRO 231 0.30 MET 225 -0.32 GLY 48
ARG 244 0.29 ILE 226 -0.28 LYS 49
ARG 244 0.36 PHE 227 -0.26 LYS 49
LYS 229 0.60 ARG 228 -0.24 LYS 49
ARG 228 0.60 LYS 229 -0.28 LYS 49
HIS 234 0.34 GLU 230 -0.33 LYS 49
ARG 228 0.32 PRO 231 -0.37 LYS 49
PHE 233 0.35 PHE 232 -0.33 LYS 49
PHE 232 0.35 PHE 233 -0.28 LYS 49
ARG 228 0.36 HIS 234 -0.25 LYS 49
GLU 288 0.35 GLY 235 -0.20 LYS 49
GLU 288 0.36 HIS 236 -0.15 PRO 72
GLU 288 0.31 ASP 237 -0.17 PRO 72
GLU 288 0.26 ASN 238 -0.20 PRO 72
GLU 288 0.31 TYR 239 -0.17 PRO 72
GLU 288 0.37 ASP 240 -0.16 PRO 72
GLU 288 0.31 GLN 241 -0.21 LYS 49
GLU 288 0.28 LEU 242 -0.20 LYS 49
GLU 288 0.35 VAL 243 -0.17 PRO 72
GLU 288 0.40 ARG 244 -0.21 LYS 49
GLU 288 0.28 ILE 245 -0.25 LYS 49
HIS 286 0.28 ALA 246 -0.20 LYS 49
HIS 286 0.36 LYS 247 -0.20 LYS 49
PHE 284 0.28 VAL 248 -0.24 LYS 49
PHE 284 0.18 LEU 249 -0.23 LYS 49
PHE 284 0.18 LEU 249 -0.23 LYS 49
HIS 286 0.22 GLY 250 -0.19 LYS 49
HIS 286 0.24 THR 251 -0.17 PRO 72
HIS 286 0.17 GLU 252 -0.18 SER 311
HIS 286 0.14 ASP 253 -0.19 SER 311
HIS 286 0.17 LEU 254 -0.18 PRO 72
HIS 286 0.18 TYR 255 -0.21 ASP 271
HIS 286 0.13 ASP 256 -0.21 ARG 10
GLU 288 0.13 TYR 257 -0.20 ASN 270
GLU 288 0.15 ILE 258 -0.27 ASN 270
GLU 288 0.13 ASP 259 -0.29 ASN 270
GLU 288 0.10 LYS 260 -0.22 ASN 270
GLU 288 0.11 TYR 261 -0.25 ASN 270
GLU 288 0.13 ASN 262 -0.28 ASN 270
GLU 288 0.15 ILE 263 -0.26 ASN 270
GLU 288 0.21 GLU 264 -0.31 ASN 270
GLU 288 0.23 LEU 265 -0.23 TYR 206
GLU 288 0.25 ASP 266 -0.25 ASP 205
GLU 288 0.30 PRO 267 -0.26 GLU 264
GLU 288 0.33 ARG 268 -0.19 ASP 205
GLU 288 0.34 PHE 269 -0.20 ILE 258
GLU 288 0.36 ASN 270 -0.31 GLU 264
SER 287 0.42 ASP 271 -0.26 ASP 259
GLU 288 0.46 ILE 272 -0.17 ASP 259
HIS 286 0.38 LEU 273 -0.15 PRO 72
HIS 286 0.39 GLY 274 -0.14 PRO 72
HIS 286 0.33 ARG 275 -0.16 THR 251
HIS 286 0.34 HIS 276 -0.16 LYS 49
HIS 286 0.22 SER 277 -0.18 LYS 49
VAL 285 0.17 ARG 278 -0.21 LYS 49
HIS 276 0.21 LYS 279 -0.24 LYS 49
PRO 295 0.21 ARG 280 -0.25 LYS 49
VAL 248 0.25 TRP 281 -0.25 LYS 49
ILE 272 0.25 GLU 282 -0.23 LYS 49
ILE 272 0.32 ARG 283 -0.22 LYS 49
ILE 272 0.37 PHE 284 -0.24 LYS 49
ILE 272 0.38 VAL 285 -0.21 LYS 49
ILE 272 0.45 HIS 286 -0.16 PRO 295
ILE 272 0.45 SER 287 -0.24 SER 294
ILE 272 0.46 GLU 288 -0.16 SER 294
ILE 272 0.38 ASN 289 -0.19 LYS 49
ILE 272 0.34 GLN 290 -0.30 VAL 293
ILE 272 0.31 HIS 291 -0.21 PRO 92
ILE 272 0.29 LEU 292 -0.24 GLY 48
ILE 272 0.27 VAL 293 -0.30 GLN 290
ILE 272 0.23 SER 294 -0.28 GLN 290
ARG 280 0.21 PRO 295 -0.24 GLN 290
VAL 248 0.18 GLU 296 -0.23 LYS 49
THR 326 0.19 ALA 297 -0.26 LYS 49
VAL 248 0.22 LEU 298 -0.26 LYS 49
VAL 248 0.15 ASP 299 -0.24 LYS 49
VAL 327 0.13 PHE 300 -0.27 LYS 49
VAL 327 0.15 LEU 301 -0.29 LYS 49
VAL 327 0.12 ASP 302 -0.27 LYS 49
VAL 327 0.09 LYS 303 -0.26 LYS 49
VAL 327 0.09 LEU 304 -0.29 LYS 49
VAL 327 0.11 LEU 305 -0.30 LYS 49
ASP 308 0.12 ARG 306 -0.26 LYS 49
ARG 306 0.11 TYR 307 -0.23 LYS 49
ARG 306 0.12 ASP 308 -0.22 THR 108
TYR 136 0.07 HIS 309 -0.23 THR 108
PRO 6 0.06 GLN 310 -0.22 THR 108
PRO 6 0.05 SER 311 -0.21 THR 108
TYR 136 0.07 ARG 312 -0.25 LYS 49
LYS 170 0.06 LEU 313 -0.24 LYS 49
LYS 170 0.08 THR 314 -0.25 THR 108
LYS 170 0.09 ALA 315 -0.26 THR 108
LYS 170 0.10 ARG 316 -0.33 SER 149
LYS 170 0.08 GLU 317 -0.27 SER 149
GLY 219 0.08 ALA 318 -0.26 SER 149
PRO 231 0.10 MET 319 -0.30 SER 149
PRO 231 0.10 MET 319 -0.30 SER 149
PRO 231 0.09 GLU 320 -0.30 SER 149
ARG 244 0.09 HIS 321 -0.27 SER 149
VAL 248 0.12 PRO 322 -0.24 SER 149
ARG 244 0.16 TYR 323 -0.24 LYS 49
LYS 329 0.15 PHE 324 -0.29 PRO 92
ARG 244 0.14 TYR 325 -0.32 PRO 92
ALA 297 0.19 THR 326 -0.35 PRO 92
ARG 244 0.19 VAL 327 -0.40 PRO 92
ARG 244 0.15 VAL 328 -0.49 PRO 92
PHE 324 0.15 LYS 329 -0.58 GLY 90
GLU 167 0.15 ASP 330 -0.75 GLY 90

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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.