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***    ***

CA distance fluctuations for 230101190352136506

---  normal mode 25  ---

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

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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.