CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2401161743351318745

---  normal mode 11  ---

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
GLY 169 0.24 MET 1 -0.10 ASN 345
GLY 169 0.23 LEU 2 -0.11 SER 344
GLY 169 0.25 SER 3 -0.13 THR 33
TYR 170 0.25 GLN 4 -0.09 THR 147
GLY 169 0.22 LEU 5 -0.12 SER 344
GLY 169 0.23 LEU 6 -0.11 THR 33
TYR 170 0.24 SER 7 -0.13 LEU 148
TYR 170 0.22 CYS 8 -0.12 LEU 148
GLY 169 0.20 LEU 9 -0.13 SER 344
GLY 169 0.21 MET 10 -0.13 ASP 31
TYR 170 0.20 GLU 11 -0.16 HIS 149
TYR 170 0.21 LEU 12 -0.12 HIS 149
TYR 170 0.19 TYR 13 -0.13 HIS 149
TYR 170 0.19 ASN 14 -0.13 LEU 9
GLY 169 0.21 THR 15 -0.13 LEU 9
GLY 169 0.22 PRO 16 -0.12 LEU 9
GLY 169 0.23 SER 17 -0.08 LEU 9
GLY 169 0.25 GLU 18 -0.09 LEU 9
GLY 169 0.26 GLN 19 -0.08 LEU 9
GLY 169 0.26 LEU 20 -0.07 HIS 43
GLY 169 0.30 ASP 21 -0.07 HIS 43
GLY 169 0.29 LYS 22 -0.08 ARG 39
GLY 169 0.26 PHE 23 -0.09 ARG 39
GLY 169 0.29 ILE 24 -0.09 ARG 39
GLY 169 0.32 TYR 25 -0.10 ARG 39
GLY 169 0.29 GLU 26 -0.14 ARG 32
GLY 169 0.26 VAL 27 -0.15 ASP 31
TYR 170 0.28 LEU 28 -0.11 ARG 39
GLY 169 0.32 GLN 29 -0.10 ARG 39
GLY 169 0.33 PRO 30 -0.11 ARG 39
GLY 169 0.37 ASP 31 -0.15 VAL 27
GLY 169 0.44 ARG 32 -0.14 GLU 26
GLY 169 0.41 THR 33 -0.13 SER 3
GLY 169 0.37 PHE 34 -0.15 TRP 229
GLY 169 0.41 LEU 35 -0.13 TRP 229
GLY 169 0.45 GLU 36 -0.13 TRP 229
GLY 169 0.37 GLN 37 -0.16 TRP 229
GLY 169 0.36 LEU 38 -0.17 TRP 229
GLY 169 0.41 ARG 39 -0.15 TRP 229
GLY 169 0.37 CYS 40 -0.15 TRP 229
GLY 169 0.30 ALA 41 -0.18 TRP 229
GLY 169 0.30 VAL 42 -0.18 TRP 229
GLY 169 0.32 HIS 43 -0.17 GLY 233
GLY 169 0.26 THR 44 -0.16 GLY 233
GLY 169 0.21 ILE 45 -0.18 GLY 233
GLY 169 0.22 CYS 46 -0.19 GLY 233
GLY 169 0.20 GLU 47 -0.18 GLY 233
GLY 169 0.15 PHE 48 -0.18 GLY 233
GLY 169 0.12 LEU 49 -0.20 GLY 233
GLY 169 0.11 ARG 50 -0.19 GLY 233
GLY 169 0.09 ASP 51 -0.17 GLY 233
GLY 169 0.06 ASN 52 -0.18 GLY 233
MET 1 0.07 CYS 53 -0.20 GLY 233
ASN 103 0.07 PHE 54 -0.19 GLY 233
ASN 103 0.08 ALA 55 -0.17 GLY 233
GLU 106 0.10 GLY 56 -0.14 GLY 233
GLU 106 0.18 ALA 57 -0.13 GLY 233
ASN 103 0.22 PRO 58 -0.16 SER 168
ASN 103 0.22 PRO 59 -0.22 SER 168
LYS 102 0.22 PRO 60 -0.24 HIS 165
ASN 103 0.16 ARG 61 -0.17 HIS 165
CYS 93 0.13 THR 62 -0.20 GLY 233
CYS 93 0.14 ARG 63 -0.20 GLY 233
GLU 95 0.09 VAL 64 -0.22 GLY 233
HIS 43 0.12 LEU 65 -0.21 GLY 233
HIS 43 0.17 LYS 66 -0.21 GLY 233
GLY 169 0.20 VAL 67 -0.21 GLY 233
TYR 170 0.27 VAL 68 -0.21 GLY 234
TYR 170 0.34 LYS 69 -0.18 GLY 233
TYR 170 0.32 GLY 70 -0.19 GLY 234
TYR 170 0.30 GLY 71 -0.18 GLY 234
TYR 170 0.32 SER 72 -0.13 GLY 234
TYR 170 0.35 ALA 73 -0.13 GLY 233
TYR 170 0.40 GLY 74 -0.15 GLY 234
TYR 170 0.41 LYS 75 -0.13 GLY 234
TYR 170 0.40 GLY 76 -0.10 GLY 234
TYR 170 0.36 THR 77 -0.10 HIS 43
TYR 170 0.32 ALA 78 -0.11 HIS 43
TYR 170 0.29 LEU 79 -0.11 ARG 39
TYR 170 0.28 LYS 80 -0.12 PRO 226
TYR 170 0.26 LYS 81 -0.19 PRO 226
TYR 170 0.24 SER 82 -0.19 PRO 226
TYR 170 0.26 SER 83 -0.16 TRP 229
TYR 170 0.25 ASP 84 -0.19 TRP 229
TYR 170 0.28 ALA 85 -0.19 TRP 229
TYR 170 0.26 ASP 86 -0.22 GLY 233
TYR 170 0.24 LEU 87 -0.23 GLY 233
TYR 170 0.21 VAL 88 -0.25 GLY 233
TYR 170 0.14 VAL 89 -0.24 GLY 233
TYR 170 0.10 PHE 90 -0.24 GLY 234
HIS 43 0.08 LEU 91 -0.25 GLY 233
GLU 95 0.12 SER 92 -0.23 GLY 233
ARG 63 0.14 CYS 93 -0.25 GLY 233
PRO 60 0.10 PHE 94 -0.28 GLY 233
PRO 60 0.13 GLU 95 -0.29 GLY 234
PRO 60 0.10 ASP 96 -0.33 GLY 234
PRO 60 0.10 TYR 97 -0.37 GLY 234
PRO 60 0.16 LYS 98 -0.40 GLY 234
PRO 60 0.20 ASP 99 -0.34 GLY 233
PRO 60 0.14 GLN 100 -0.35 GLY 234
PRO 58 0.15 GLU 101 -0.41 GLY 234
PRO 60 0.22 LYS 102 -0.38 GLY 233
PRO 58 0.22 ASN 103 -0.33 GLY 233
PRO 58 0.17 ARG 104 -0.33 GLY 233
PRO 58 0.17 ALA 105 -0.32 GLY 233
PRO 58 0.22 GLU 106 -0.27 GLY 233
PRO 58 0.16 ILE 107 -0.26 GLY 233
PRO 58 0.13 ILE 108 -0.27 GLY 233
PRO 58 0.14 ARG 109 -0.23 GLY 233
ALA 57 0.14 GLU 110 -0.22 GLY 233
TYR 170 0.10 ILE 111 -0.23 GLY 233
TYR 170 0.12 GLN 112 -0.22 GLY 233
MET 1 0.10 LYS 113 -0.19 GLY 233
TYR 170 0.10 ARG 114 -0.19 GLY 233
TYR 170 0.14 LEU 115 -0.19 GLY 233
TYR 170 0.13 VAL 116 -0.18 GLY 233
TYR 170 0.11 GLU 117 -0.17 GLY 233
GLY 169 0.14 CYS 118 -0.17 GLY 233
GLY 169 0.16 GLN 119 -0.17 TRP 229
GLY 169 0.14 GLN 120 -0.15 TRP 229
GLY 169 0.14 GLN 121 -0.15 GLY 233
GLY 169 0.19 LYS 122 -0.15 TRP 229
GLY 169 0.23 HIS 123 -0.16 TRP 229
GLY 169 0.26 PHE 124 -0.17 TRP 229
GLY 169 0.29 GLU 125 -0.17 TRP 229
GLY 169 0.27 VAL 126 -0.19 TRP 229
GLY 169 0.23 GLU 127 -0.21 TRP 229
TYR 170 0.21 PHE 128 -0.21 TRP 229
TYR 170 0.18 GLU 129 -0.22 TRP 229
TYR 170 0.17 VAL 130 -0.22 TRP 229
TYR 170 0.16 SER 131 -0.24 TRP 229
MET 1 0.14 ARG 132 -0.21 TRP 229
TYR 170 0.14 TRP 133 -0.24 TRP 229
TYR 170 0.12 SER 134 -0.27 GLY 233
TYR 170 0.13 ASN 135 -0.35 GLY 233
PRO 58 0.14 PRO 136 -0.37 GLY 233
TYR 170 0.13 ARG 137 -0.41 GLY 233
TYR 170 0.16 VAL 138 -0.34 GLY 233
TYR 170 0.15 LEU 139 -0.28 GLY 233
TYR 170 0.19 SER 140 -0.27 TRP 229
TYR 170 0.19 PHE 141 -0.25 TRP 229
TYR 170 0.21 GLN 142 -0.25 TRP 229
TYR 170 0.24 LEU 143 -0.23 TRP 229
GLY 169 0.25 SER 144 -0.22 TRP 229
GLY 169 0.28 SER 145 -0.20 TRP 229
GLY 169 0.26 LYS 146 -0.20 TRP 229
GLY 169 0.28 THR 147 -0.19 TRP 229
GLY 169 0.28 LEU 148 -0.19 TRP 229
GLY 169 0.25 HIS 149 -0.23 PRO 226
GLY 169 0.27 GLU 150 -0.21 PRO 226
TYR 170 0.25 SER 151 -0.23 TRP 229
TYR 170 0.26 ILE 152 -0.23 TRP 229
TYR 170 0.23 SER 153 -0.26 TRP 229
TYR 170 0.23 PHE 154 -0.24 TRP 229
TYR 170 0.21 ASP 155 -0.26 GLY 233
TYR 170 0.19 VAL 156 -0.26 GLY 233
TYR 170 0.17 LEU 157 -0.30 GLY 233
TYR 170 0.12 PRO 158 -0.29 GLY 233
TYR 170 0.11 ALA 159 -0.30 GLY 234
GLU 36 0.09 TYR 160 -0.30 GLY 234
GLU 36 0.12 ASP 161 -0.27 GLY 234
GLU 36 0.13 ALA 162 -0.29 GLY 234
GLU 36 0.17 LEU 163 -0.24 GLY 234
GLU 36 0.18 HIS 164 -0.23 GLY 234
GLU 36 0.21 HIS 165 -0.24 PRO 60
GLU 36 0.23 LEU 166 -0.21 GLY 234
GLU 36 0.31 VAL 167 -0.18 PRO 60
SER 204 0.34 SER 168 -0.23 PRO 60
SER 204 0.58 GLY 169 -0.38 ASN 173
SER 204 0.65 TYR 170 -0.13 ARG 290
SER 204 0.28 LYS 171 -0.17 GLY 234
GLU 36 0.20 VAL 172 -0.21 GLY 234
GLU 36 0.18 ASN 173 -0.38 GLY 169
GLU 36 0.15 PRO 174 -0.30 GLY 169
GLU 36 0.14 THR 175 -0.29 GLY 169
GLU 36 0.14 VAL 176 -0.29 GLY 234
GLU 36 0.12 TYR 177 -0.30 GLY 234
GLU 36 0.11 ILE 178 -0.31 GLY 234
GLU 36 0.11 GLN 179 -0.34 GLY 234
GLU 36 0.09 LEU 180 -0.37 GLY 234
GLU 36 0.08 PHE 181 -0.38 GLY 234
PRO 60 0.10 GLN 182 -0.40 GLY 234
PRO 60 0.12 GLN 183 -0.42 GLY 234
PRO 60 0.10 CYS 184 -0.48 GLY 234
PRO 60 0.12 SER 185 -0.56 GLY 234
SER 300 0.12 ARG 186 -0.62 GLY 234
SER 300 0.09 GLY 187 -0.47 GLY 234
TYR 170 0.12 GLY 188 -0.43 GLY 234
TYR 170 0.11 GLU 189 -0.52 GLY 234
TYR 170 0.11 PHE 190 -0.41 GLY 234
TYR 170 0.16 SER 191 -0.35 GLY 234
TYR 170 0.18 THR 192 -0.32 GLY 234
TYR 170 0.15 CYS 193 -0.30 GLY 234
TYR 170 0.21 PHE 194 -0.26 GLY 234
TYR 170 0.29 THR 195 -0.24 GLY 234
TYR 170 0.38 GLU 196 -0.20 GLY 234
TYR 170 0.41 LEU 197 -0.18 GLY 234
TYR 170 0.35 GLN 198 -0.18 GLY 234
TYR 170 0.45 ARG 199 -0.16 GLY 234
TYR 170 0.63 ASP 200 -0.15 GLY 234
TYR 170 0.53 PHE 201 -0.13 GLY 234
TYR 170 0.46 ILE 202 -0.12 GLY 234
TYR 170 0.55 ILE 203 -0.12 GLY 234
TYR 170 0.65 SER 204 -0.10 GLY 234
TYR 170 0.51 ARG 205 -0.09 GLY 234
GLY 169 0.46 PRO 206 -0.08 GLY 234
GLY 169 0.43 THR 207 -0.07 GLU 47
GLY 169 0.38 LYS 208 -0.07 GLU 47
TYR 170 0.37 VAL 209 -0.06 GLU 47
TYR 170 0.38 LYS 210 -0.08 GLU 47
TYR 170 0.34 SER 211 -0.08 HIS 43
TYR 170 0.31 LEU 212 -0.07 GLU 47
TYR 170 0.31 ILE 213 -0.08 GLU 47
TYR 170 0.29 ARG 214 -0.09 HIS 43
TYR 170 0.26 LEU 215 -0.08 HIS 43
TYR 170 0.24 VAL 216 -0.09 ARG 186
TYR 170 0.24 LYS 217 -0.10 ARG 186
TYR 170 0.23 HIS 218 -0.10 ARG 186
TYR 170 0.21 TRP 219 -0.12 LYS 81
TYR 170 0.18 TYR 220 -0.14 ARG 186
TYR 170 0.18 LYS 221 -0.16 SER 82
TYR 170 0.18 THR 222 -0.18 HIS 149
TYR 170 0.16 TYR 223 -0.18 HIS 149
TYR 170 0.14 ILE 224 -0.18 ARG 186
MET 1 0.13 CYS 225 -0.20 ARG 186
MET 1 0.12 PRO 226 -0.23 HIS 149
MET 1 0.10 HIS 227 -0.24 ARG 186
MET 1 0.12 LYS 228 -0.28 ARG 186
MET 1 0.12 TRP 229 -0.30 ARG 186
LYS 330 0.11 ALA 230 -0.30 ARG 186
LYS 330 0.10 LEU 231 -0.36 ARG 186
LYS 330 0.10 ARG 232 -0.42 ARG 186
MET 1 0.10 GLY 233 -0.51 ARG 186
MET 1 0.10 GLY 234 -0.62 ARG 186
MET 1 0.09 GLU 235 -0.47 ARG 186
MET 1 0.10 THR 236 -0.41 ARG 186
MET 1 0.10 LEU 237 -0.29 ARG 186
TYR 170 0.10 PRO 238 -0.23 ARG 186
TYR 170 0.13 PRO 239 -0.22 GLY 188
TYR 170 0.19 GLN 240 -0.14 ARG 186
TYR 170 0.21 TYR 241 -0.14 GLY 234
TYR 170 0.18 ALA 242 -0.11 GLY 234
TYR 170 0.21 LEU 243 -0.09 ARG 186
TYR 170 0.27 GLU 244 -0.09 GLY 234
TYR 170 0.26 LEU 245 -0.10 GLY 234
TYR 170 0.22 LEU 246 -0.06 GLY 234
TYR 170 0.27 THR 247 -0.06 LYS 66
TYR 170 0.32 VAL 248 -0.07 GLY 234
TYR 170 0.26 TYR 249 -0.06 GLY 234
TYR 170 0.24 ALA 250 -0.05 LYS 66
TYR 170 0.30 TRP 251 -0.05 GLY 234
TYR 170 0.30 GLU 252 -0.06 GLY 234
TYR 170 0.23 GLN 253 -0.04 GLY 234
TYR 170 0.24 GLY 254 -0.04 ASP 51
GLY 169 0.29 SER 255 -0.04 ASP 51
GLY 169 0.34 GLY 256 -0.05 GLY 234
GLY 169 0.37 GLU 257 -0.05 GLY 234
GLY 169 0.42 THR 258 -0.05 GLY 234
GLY 169 0.37 ASN 259 -0.05 ASP 51
GLY 169 0.32 PHE 260 -0.05 GLU 47
GLY 169 0.29 SER 261 -0.05 GLU 47
GLY 169 0.28 VAL 262 -0.06 GLU 47
GLY 169 0.24 ALA 263 -0.06 HIS 43
TYR 170 0.24 LYS 264 -0.05 GLU 47
TYR 170 0.26 ALA 265 -0.05 GLU 47
TYR 170 0.24 PHE 266 -0.06 ARG 186
TYR 170 0.21 ARG 267 -0.07 ARG 186
TYR 170 0.21 THR 268 -0.05 ARG 186
TYR 170 0.22 VAL 269 -0.07 ARG 186
TYR 170 0.18 LEU 270 -0.09 ARG 186
TYR 170 0.17 GLU 271 -0.07 ARG 186
TYR 170 0.16 LEU 272 -0.07 ARG 186
TYR 170 0.16 LEU 273 -0.10 ARG 186
TYR 170 0.14 GLN 274 -0.10 ARG 186
TYR 170 0.13 HIS 275 -0.08 ARG 186
TYR 170 0.12 TYR 276 -0.09 ARG 186
TYR 170 0.09 GLN 277 -0.08 LYS 304
TYR 170 0.09 GLN 278 -0.05 LYS 304
TYR 170 0.11 LEU 279 -0.04 PHE 181
TYR 170 0.10 CYS 280 -0.06 GLY 234
TYR 170 0.13 VAL 281 -0.08 GLY 234
TYR 170 0.14 TYR 282 -0.12 GLY 234
TYR 170 0.17 TRP 283 -0.13 GLY 234
ASP 288 0.15 THR 284 -0.14 GLY 234
TYR 170 0.21 VAL 285 -0.14 GLY 234
TYR 170 0.18 ASN 286 -0.18 GLY 234
ARG 32 0.15 TYR 287 -0.19 GLY 234
THR 284 0.15 ASP 288 -0.17 GLY 234
GLY 256 0.14 PHE 289 -0.18 GLY 169
GLY 256 0.16 ARG 290 -0.26 GLY 169
GLY 256 0.14 ASP 291 -0.29 GLY 169
GLY 256 0.12 ALA 292 -0.24 GLY 169
GLU 36 0.10 THR 293 -0.25 GLY 234
GLU 36 0.11 LEU 294 -0.24 GLY 234
GLY 256 0.11 SER 295 -0.19 GLY 234
GLU 36 0.09 CYS 296 -0.21 GLY 234
SER 185 0.09 HIS 297 -0.24 GLY 234
GLU 36 0.09 LEU 298 -0.20 GLY 234
SER 185 0.09 SER 299 -0.16 GLY 234
ARG 186 0.12 SER 300 -0.18 GLY 234
ARG 186 0.09 GLN 301 -0.19 GLY 234
ARG 32 0.06 LEU 302 -0.13 GLY 234
ARG 186 0.07 SER 303 -0.10 GLY 234
PRO 58 0.07 LYS 304 -0.12 SER 305
PRO 58 0.06 SER 305 -0.12 LYS 304
TYR 170 0.08 ARG 306 -0.08 GLN 277
TYR 170 0.10 PRO 307 -0.08 PHE 181
TYR 170 0.10 VAL 308 -0.10 GLY 234
TYR 170 0.14 ILE 309 -0.12 GLY 234
TYR 170 0.13 LEU 310 -0.17 GLY 234
TYR 170 0.17 ASP 311 -0.19 GLY 234
TYR 170 0.22 PRO 312 -0.16 GLY 234
TYR 170 0.23 ALA 313 -0.21 GLY 234
TYR 170 0.13 ASP 314 -0.27 GLY 234
GLU 36 0.10 PRO 315 -0.26 GLY 234
GLU 189 0.08 THR 316 -0.34 GLY 234
TYR 170 0.10 ASN 317 -0.29 GLY 234
TYR 170 0.10 ILE 318 -0.22 GLY 234
TYR 170 0.12 VAL 319 -0.18 GLY 234
TYR 170 0.11 GLY 320 -0.20 SER 323
MET 1 0.08 LYS 321 -0.21 GLY 187
TYR 170 0.07 GLY 322 -0.25 ARG 186
MET 1 0.09 SER 323 -0.32 ARG 186
TYR 170 0.08 ARG 324 -0.27 ARG 186
TYR 170 0.11 TRP 325 -0.20 ARG 186
TYR 170 0.10 ASP 326 -0.19 ARG 186
TYR 170 0.11 LEU 327 -0.21 ARG 186
TYR 170 0.14 VAL 328 -0.18 ARG 186
TYR 170 0.13 ALA 329 -0.15 ARG 186
TYR 170 0.12 LYS 330 -0.16 ARG 186
TYR 170 0.14 GLU 331 -0.15 ARG 186
TYR 170 0.16 ALA 332 -0.13 ARG 186
TYR 170 0.14 GLU 333 -0.12 ARG 186
TYR 170 0.15 LYS 334 -0.12 ARG 186
TYR 170 0.17 CYS 335 -0.11 HIS 149
TYR 170 0.17 CYS 336 -0.10 ARG 186
TYR 170 0.16 SER 337 -0.10 HIS 149
TYR 170 0.17 GLN 338 -0.11 HIS 149
TYR 170 0.19 ARG 339 -0.11 LEU 9
TYR 170 0.21 CYS 340 -0.09 HIS 149
TYR 170 0.19 CYS 341 -0.08 HIS 149
GLY 169 0.19 MET 342 -0.09 LEU 9
GLY 169 0.21 TYR 343 -0.10 LEU 9
GLY 169 0.21 SER 344 -0.13 LEU 9
GLY 169 0.20 ASN 345 -0.12 LEU 9
GLY 169 0.18 GLY 346 -0.11 LEU 9
GLY 169 0.18 VAL 347 -0.09 LEU 9
TYR 170 0.17 PRO 348 -0.08 LEU 9
GLY 169 0.20 VAL 349 -0.06 LEU 9
TYR 170 0.19 GLN 350 -0.05 LEU 9
TYR 170 0.19 PRO 351 -0.05 GLU 47
TYR 170 0.20 TRP 352 -0.04 GLU 47
TYR 170 0.17 ASP 353 -0.04 GLU 47
TYR 170 0.18 VAL 354 -0.03 LYS 66
TYR 170 0.14 SER 355 -0.03 LYS 66
TYR 170 0.13 PRO 356 -0.04 LYS 66
TYR 170 0.10 GLU 357 -0.03 LYS 66
TYR 170 0.10 GLN 358 -0.05 GLY 234
VAL 354 0.07 THR 359 -0.06 GLY 234
ARG 32 0.08 ARG 360 -0.08 GLY 234

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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: April 25th, 2023.