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***  1q18  ***

CA distance fluctuations for 22042405255378885

---  normal mode 9  ---

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 114 0.19 THR 2 -0.13 GLY 182
GLU 114 0.23 LYS 3 -0.10 GLY 182
GLU 114 0.22 TYR 4 -0.11 GLY 182
PRO 266 0.18 ALA 5 -0.14 GLY 182
ARG 267 0.20 LEU 6 -0.15 GLY 182
PRO 266 0.21 VAL 7 -0.15 HIS 183
ARG 267 0.23 GLY 8 -0.16 HIS 183
ARG 267 0.23 ASP 9 -0.16 HIS 183
ARG 267 0.21 VAL 10 -0.20 GLY 182
ARG 267 0.19 GLY 11 -0.20 GLY 182
LYS 216 0.17 GLY 12 -0.25 GLY 182
LYS 216 0.25 THR 13 -0.19 GLY 182
ARG 267 0.29 ASN 14 -0.16 GLY 182
ARG 267 0.27 ALA 15 -0.18 GLY 182
ARG 267 0.31 ARG 16 -0.13 GLY 182
ARG 267 0.28 LEU 17 -0.14 GLY 182
PRO 266 0.28 ALA 18 -0.11 GLY 182
PRO 266 0.25 LEU 19 -0.11 GLY 182
HIS 115 0.23 CYS 20 -0.10 GLY 182
LYS 112 0.27 ASP 21 -0.08 GLY 182
LYS 112 0.22 ILE 22 -0.09 GLY 182
LYS 112 0.25 ALA 23 -0.07 GLY 182
LYS 112 0.33 SER 24 -0.05 GLY 182
LYS 112 0.30 GLY 25 -0.06 GLY 182
LYS 112 0.36 GLU 26 -0.05 GLY 182
HIS 115 0.31 ILE 27 -0.07 GLY 182
HIS 115 0.34 SER 28 -0.06 GLY 182
GLU 270 0.34 GLN 29 -0.07 GLY 182
PRO 266 0.35 ALA 30 -0.08 GLY 182
ARG 267 0.36 LYS 31 -0.10 GLY 182
ARG 267 0.37 THR 32 -0.11 GLY 182
ARG 267 0.31 TYR 33 -0.15 GLY 182
GLU 220 0.30 SER 34 -0.16 GLY 182
GLU 220 0.24 GLY 35 -0.22 GLY 182
GLU 220 0.24 LEU 36 -0.22 GLY 182
ALA 224 0.26 ASP 37 -0.20 GLY 182
ALA 224 0.22 TYR 38 -0.23 GLY 182
ALA 224 0.18 PRO 39 -0.28 GLY 182
ARG 267 0.16 SER 40 -0.29 GLY 182
ARG 267 0.18 LEU 41 -0.27 GLY 182
ARG 267 0.17 GLU 42 -0.26 GLY 182
ALA 224 0.19 ALA 43 -0.24 GLY 182
ARG 267 0.22 VAL 44 -0.21 GLY 182
ARG 267 0.21 ILE 45 -0.21 GLY 182
ALA 224 0.21 ARG 46 -0.20 GLY 182
ALA 224 0.24 VAL 47 -0.18 GLY 182
ALA 224 0.25 TYR 48 -0.16 GLY 182
ALA 224 0.23 LEU 49 -0.16 GLY 182
ALA 224 0.25 GLU 50 -0.16 GLY 182
ALA 224 0.28 GLU 51 -0.13 GLY 182
ALA 224 0.28 HIS 52 -0.12 GLY 182
ALA 224 0.25 LYS 53 -0.13 GLY 182
GLU 270 0.23 VAL 54 -0.13 GLY 182
GLU 270 0.20 GLU 55 -0.15 GLY 182
ARG 267 0.18 VAL 56 -0.16 GLY 182
ARG 267 0.15 LYS 57 -0.18 GLY 182
ARG 267 0.15 ASP 58 -0.18 HIS 183
ARG 267 0.16 GLY 59 -0.19 HIS 183
ARG 267 0.15 CYS 60 -0.20 GLU 157
ARG 267 0.17 ILE 61 -0.21 HIS 160
ARG 267 0.16 ALA 62 -0.22 HIS 160
ARG 267 0.14 ILE 63 -0.27 HIS 160
LYS 216 0.10 ALA 64 -0.29 HIS 160
ASP 148 0.06 CYS 65 -0.43 HIS 160
ASP 148 0.09 PRO 66 -0.53 HIS 160
ASP 148 0.06 ILE 67 -0.51 GLU 157
ASP 148 0.06 THR 68 -0.59 GLU 157
THR 316 0.05 GLY 69 -0.46 GLU 157
GLU 96 0.06 ASP 70 -0.41 HIS 183
ARG 267 0.05 TRP 71 -0.45 HIS 183
ARG 267 0.07 VAL 72 -0.42 HIS 183
ARG 267 0.05 ALA 73 -0.47 HIS 183
LYS 216 0.07 THR 75 -0.41 GLY 182
GLU 220 0.12 ASN 76 -0.36 GLY 182
GLU 220 0.08 HIS 77 -0.43 GLY 182
GLU 220 0.10 THR 78 -0.39 GLY 182
ARG 267 0.12 TRP 79 -0.35 GLY 182
ARG 267 0.09 ALA 80 -0.41 GLY 182
ARG 267 0.10 PHE 81 -0.37 GLY 182
ARG 267 0.09 SER 82 -0.37 HIS 183
ARG 267 0.10 ILE 83 -0.34 HIS 183
ARG 267 0.09 ALA 84 -0.33 HIS 183
ARG 267 0.10 GLU 85 -0.33 GLY 182
ARG 267 0.12 LYS 87 -0.27 HIS 183
ARG 267 0.11 LYS 88 -0.27 GLY 182
ARG 267 0.13 ASN 89 -0.27 GLY 182
ARG 267 0.15 LEU 90 -0.24 GLY 182
ARG 267 0.14 GLY 91 -0.22 GLY 182
ARG 267 0.14 PHE 92 -0.22 HIS 183
ARG 267 0.12 SER 93 -0.21 HIS 183
ARG 267 0.12 HIS 94 -0.22 PRO 155
ARG 267 0.12 LEU 95 -0.24 GLU 157
ARG 267 0.11 GLU 96 -0.28 PRO 155
ARG 267 0.12 ILE 97 -0.29 GLU 157
ARG 267 0.11 ILE 97 -0.29 GLU 157
ARG 267 0.09 ILE 98 -0.32 GLU 157
ARG 267 0.08 ASN 99 -0.32 GLU 157
ARG 267 0.12 ASP 100 -0.22 GLY 140
GLY 263 0.15 PHE 101 -0.20 GLY 140
GLY 263 0.11 THR 102 -0.16 ILE 98
PRO 266 0.12 ALA 103 -0.14 HIS 160
GLY 263 0.14 VAL 104 -0.10 GLY 140
GLY 263 0.12 SER 105 -0.08 ILE 98
PRO 266 0.13 ALA 107 -0.06 HIS 160
GLY 25 0.13 ILE 108 -0.07 LEU 111
SER 24 0.12 PRO 109 -0.02 GLY 182
GLU 26 0.32 LEU 111 -0.07 ILE 108
GLU 26 0.36 LYS 112 -0.07 THR 137
GLU 26 0.32 LYS 113 -0.07 THR 137
SER 28 0.34 GLU 114 -0.09 THR 137
SER 28 0.34 HIS 115 -0.10 THR 137
SER 28 0.27 LEU 116 -0.09 GLY 262
SER 28 0.28 ILE 117 -0.09 PRO 266
SER 28 0.23 GLN 118 -0.09 PRO 266
SER 28 0.22 PHE 119 -0.11 THR 68
SER 28 0.19 GLY 120 -0.12 LYS 273
GLU 26 0.17 GLY 121 -0.12 THR 68
SER 24 0.18 ALA 122 -0.09 THR 68
SER 24 0.20 GLU 123 -0.07 THR 68
SER 24 0.17 PRO 124 -0.08 THR 68
SER 24 0.13 VAL 125 -0.07 THR 68
SER 24 0.13 GLU 126 -0.05 THR 68
SER 24 0.07 GLY 127 -0.06 VAL 147
SER 24 0.07 LYS 128 -0.09 VAL 147
GLY 263 0.05 PRO 129 -0.13 THR 68
GLU 26 0.07 ILE 130 -0.14 THR 68
SER 28 0.06 ALA 131 -0.20 THR 68
GLY 263 0.08 VAL 132 -0.18 THR 68
SER 28 0.07 TYR 133 -0.21 THR 68
GLY 263 0.10 GLY 134 -0.16 THR 68
SER 28 0.09 ALA 135 -0.16 PRO 66
PRO 155 0.11 GLY 136 -0.12 VAL 300
GLU 157 0.12 THR 137 -0.16 THR 75
GLU 157 0.14 GLY 138 -0.30 CYS 65
GLY 138 0.09 LEU 139 -0.31 PRO 66
GLY 156 0.10 GLY 140 -0.31 PRO 66
GLY 263 0.10 VAL 141 -0.31 THR 68
GLY 263 0.11 ALA 142 -0.27 THR 68
GLY 263 0.09 HIS 143 -0.22 THR 68
GLY 263 0.08 LEU 144 -0.14 THR 316
GLY 263 0.07 VAL 145 -0.14 THR 316
GLY 263 0.06 HIS 146 -0.10 THR 316
PRO 66 0.07 VAL 147 -0.10 GLY 253
PRO 66 0.09 ASP 148 -0.08 GLY 253
PRO 66 0.07 LYS 149 -0.04 ASN 251
PRO 66 0.08 ARG 150 -0.09 GLY 318
GLY 263 0.08 TRP 151 -0.11 THR 316
GLY 263 0.10 VAL 152 -0.20 THR 316
GLY 263 0.10 SER 153 -0.21 THR 316
GLY 263 0.11 LEU 154 -0.24 GLU 96
GLY 263 0.13 PRO 155 -0.37 THR 68
THR 137 0.12 GLY 156 -0.55 THR 68
GLY 138 0.14 GLU 157 -0.59 THR 68
GLY 138 0.09 GLY 158 -0.46 THR 68
ASN 251 0.07 GLY 159 -0.44 PRO 66
ASN 251 0.09 HIS 160 -0.53 THR 68
ASN 251 0.12 VAL 161 -0.52 THR 68
ASN 247 0.14 ASP 162 -0.46 THR 68
LYS 284 0.11 PHE 163 -0.40 THR 68
LYS 284 0.14 ALA 164 -0.37 THR 68
ASP 283 0.10 PRO 165 -0.33 THR 68
ASP 283 0.12 ASN 166 -0.30 THR 68
ALA 279 0.12 SER 167 -0.27 THR 68
ALA 279 0.10 GLU 168 -0.28 THR 68
SER 28 0.09 GLU 169 -0.25 THR 68
SER 28 0.08 GLU 170 -0.28 THR 68
GLY 285 0.09 ALA 171 -0.32 THR 68
ALA 279 0.06 ILE 172 -0.29 THR 68
GLY 285 0.06 ILE 173 -0.28 THR 68
GLY 285 0.09 LEU 174 -0.33 THR 68
GLY 285 0.09 GLU 175 -0.33 THR 68
GLY 285 0.07 ILE 176 -0.29 THR 68
GLY 285 0.07 LEU 177 -0.32 ALA 73
GLY 285 0.10 ARG 178 -0.37 ALA 73
GLY 285 0.09 ALA 179 -0.35 ALA 73
GLY 285 0.07 GLU 180 -0.35 HIS 77
GLY 285 0.08 ILE 181 -0.43 ALA 73
GLY 285 0.10 GLY 182 -0.46 ALA 73
GLY 285 0.11 HIS 183 -0.47 THR 68
GLY 285 0.10 VAL 184 -0.42 THR 68
ASN 247 0.09 SER 185 -0.44 THR 68
ASN 247 0.09 ALA 186 -0.37 THR 68
ASN 251 0.07 GLU 187 -0.36 PRO 66
ASN 251 0.07 ARG 188 -0.33 PRO 66
SER 28 0.05 VAL 189 -0.27 THR 68
SER 28 0.07 LEU 190 -0.24 THR 68
GLU 157 0.07 SER 191 -0.18 PRO 66
THR 32 0.10 GLY 192 -0.11 THR 75
GLU 157 0.08 PRO 193 -0.19 THR 75
SER 28 0.05 GLY 194 -0.21 PRO 66
THR 32 0.11 LEU 195 -0.15 THR 68
THR 32 0.09 VAL 196 -0.14 THR 68
SER 28 0.05 ASN 197 -0.21 ALA 73
GLN 29 0.08 LEU 198 -0.20 THR 68
LYS 31 0.11 TYR 199 -0.15 THR 68
GLN 29 0.07 ARG 200 -0.17 THR 68
SER 28 0.06 ALA 201 -0.22 THR 68
GLN 29 0.10 ILE 202 -0.19 THR 68
GLN 29 0.10 VAL 203 -0.16 THR 68
GLN 29 0.07 LYS 204 -0.20 THR 68
GLN 29 0.08 ALA 205 -0.21 THR 68
GLN 29 0.10 ASP 206 -0.18 THR 68
GLN 29 0.08 ASN 207 -0.18 THR 68
GLN 29 0.09 ARG 208 -0.15 THR 68
GLN 29 0.08 LEU 209 -0.14 THR 68
THR 32 0.09 PRO 210 -0.12 THR 68
THR 32 0.11 GLU 211 -0.08 THR 68
THR 32 0.09 ASN 212 -0.06 HIS 77
THR 32 0.14 LEU 213 -0.05 THR 68
THR 32 0.15 LYS 214 -0.04 PHE 268
THR 32 0.17 PRO 215 -0.05 PHE 268
THR 32 0.27 LYS 216 -0.06 PHE 268
THR 32 0.25 ASP 217 -0.05 GLY 276
THR 32 0.22 ILE 218 -0.06 THR 68
THR 32 0.27 THR 219 -0.06 GLY 276
THR 32 0.33 GLU 220 -0.07 GLY 276
THR 32 0.28 ARG 221 -0.07 GLY 276
THR 32 0.26 ALA 222 -0.09 GLY 276
THR 32 0.32 LEU 223 -0.09 GLY 276
THR 32 0.33 ALA 224 -0.09 GLY 276
LYS 31 0.28 ASP 225 -0.10 GLY 276
THR 32 0.27 SER 226 -0.07 ALA 279
THR 32 0.22 CYS 227 -0.07 THR 68
LYS 31 0.20 THR 228 -0.10 THR 68
LYS 31 0.16 ASP 229 -0.12 THR 68
THR 32 0.19 CYS 230 -0.10 THR 68
LYS 31 0.21 ARG 231 -0.10 THR 68
GLN 29 0.17 ARG 232 -0.15 THR 68
GLN 29 0.15 ALA 233 -0.15 THR 68
LYS 31 0.18 LEU 234 -0.13 THR 68
GLN 29 0.19 SER 235 -0.15 THR 68
GLN 29 0.14 LEU 236 -0.19 THR 68
SER 28 0.14 PHE 237 -0.19 THR 68
SER 28 0.17 CYS 238 -0.16 THR 68
SER 28 0.15 VAL 239 -0.20 THR 68
SER 28 0.11 ILE 240 -0.24 THR 68
SER 28 0.15 GLY 242 -0.20 THR 68
SER 28 0.11 ARG 243 -0.25 THR 68
ASP 162 0.10 PHE 244 -0.28 THR 68
SER 28 0.10 GLY 245 -0.24 THR 68
ASP 162 0.10 GLY 246 -0.24 THR 68
ASP 162 0.14 ASN 247 -0.29 THR 68
ASP 162 0.10 LEU 248 -0.28 THR 68
ASP 162 0.10 ALA 249 -0.23 THR 68
ASP 162 0.12 LEU 250 -0.25 THR 68
ASP 162 0.12 ASN 251 -0.29 THR 68
ASP 162 0.08 LEU 252 -0.25 THR 68
ASP 162 0.09 GLY 253 -0.20 THR 68
ASP 162 0.07 THR 254 -0.18 THR 68
SER 24 0.10 PHE 255 -0.13 THR 68
SER 24 0.11 GLY 256 -0.10 THR 68
GLU 26 0.13 GLY 257 -0.12 THR 68
SER 28 0.12 VAL 258 -0.16 THR 68
SER 28 0.14 PHE 259 -0.13 THR 68
SER 28 0.15 ILE 260 -0.13 THR 68
SER 28 0.15 ALA 261 -0.11 VAL 300
ASN 303 0.23 GLY 262 -0.13 VAL 300
THR 32 0.19 GLY 263 -0.12 GLY 136
THR 32 0.23 ILE 264 -0.06 ILE 117
ALA 30 0.24 VAL 265 -0.07 GLN 118
ASP 302 0.36 PRO 266 -0.09 ILE 117
THR 32 0.37 ARG 267 -0.08 GLN 118
LYS 31 0.31 PHE 268 -0.06 GLY 120
ASP 302 0.34 LEU 269 -0.08 PHE 119
GLN 29 0.34 GLU 270 -0.08 GLY 120
GLN 29 0.28 PHE 271 -0.09 ARG 278
GLN 29 0.25 PHE 272 -0.09 THR 68
GLN 29 0.27 LYS 273 -0.12 GLY 120
GLN 29 0.26 ALA 274 -0.11 ARG 278
GLN 29 0.22 SER 275 -0.12 THR 68
SER 28 0.18 GLY 276 -0.16 THR 68
SER 28 0.18 PHE 277 -0.16 THR 68
SER 28 0.18 ARG 278 -0.16 THR 68
SER 28 0.16 ALA 279 -0.17 THR 68
SER 28 0.14 ALA 280 -0.20 THR 68
SER 28 0.13 PHE 281 -0.20 THR 68
SER 28 0.13 GLU 282 -0.19 THR 68
ASN 166 0.12 ASP 283 -0.21 THR 68
ALA 164 0.14 LYS 284 -0.23 THR 68
ALA 164 0.13 GLY 285 -0.21 THR 68
ASP 162 0.11 ARG 286 -0.20 THR 68
ASP 162 0.12 PHE 287 -0.21 THR 68
SER 28 0.11 LYS 288 -0.19 THR 68
SER 28 0.11 GLU 289 -0.17 THR 68
ASP 162 0.10 TYR 290 -0.18 THR 68
SER 28 0.11 VAL 291 -0.18 THR 68
SER 28 0.13 HIS 292 -0.15 THR 68
GLU 26 0.14 ASP 293 -0.13 THR 68
GLU 26 0.13 ILE 294 -0.14 THR 68
GLU 26 0.17 PRO 295 -0.12 THR 68
SER 28 0.17 VAL 296 -0.13 THR 68
SER 28 0.21 TYR 297 -0.10 THR 68
SER 28 0.22 LEU 298 -0.09 THR 68
SER 28 0.24 ILE 299 -0.09 THR 137
LEU 269 0.27 VAL 300 -0.13 THR 137
SER 28 0.32 HIS 301 -0.12 THR 137
PRO 266 0.36 ASP 302 -0.12 THR 137
PRO 266 0.34 ASN 303 -0.06 GLY 182
PRO 266 0.25 PRO 304 -0.07 HIS 160
PRO 266 0.23 GLY 305 -0.11 HIS 160
PRO 266 0.24 LEU 306 -0.10 GLY 182
PRO 266 0.20 LEU 307 -0.07 GLY 182
PRO 266 0.16 GLY 308 -0.09 HIS 160
PRO 266 0.16 SER 309 -0.14 HIS 160
PRO 266 0.17 GLY 310 -0.11 HIS 160
PRO 266 0.14 ALA 311 -0.11 SER 153
PRO 266 0.11 HIS 312 -0.20 SER 153
PRO 266 0.13 LEU 313 -0.18 PRO 155
LEU 111 0.13 ARG 314 -0.12 SER 153
PRO 266 0.10 GLN 315 -0.15 SER 153
ARG 267 0.09 THR 316 -0.21 SER 153
LYS 112 0.11 LEU 317 -0.16 PRO 155
LYS 112 0.09 GLY 318 -0.14 VAL 152
LYS 112 0.13 HIS 319 -0.09 VAL 152
GLU 123 0.09 ILE 320 -0.05 SER 153
GLU 123 0.13 LEU 321 -0.05 SER 153

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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.