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CA distance fluctuations for 220926155553133140

---  normal mode 10  ---

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
LEU 11 0.09 MET 1 -0.40 SER 122
LEU 11 0.09 GLU 2 -0.44 SER 122
LEU 11 0.08 LEU 3 -0.44 SER 122
SER 250 0.05 ARG 4 -0.42 SER 122
SER 250 0.07 HIS 5 -0.39 SER 122
SER 250 0.09 THR 6 -0.38 SER 122
SER 250 0.10 PRO 7 -0.36 SER 122
SER 250 0.14 ALA 8 -0.35 SER 122
SER 250 0.24 ARG 9 -0.32 SER 122
SER 250 0.13 ASP 10 -0.35 SER 122
MET 1 0.09 LEU 11 -0.36 SER 122
LYS 203 0.12 ASP 12 -0.35 SER 122
LYS 203 0.13 LYS 13 -0.34 GLN 142
THR 202 0.09 PHE 14 -0.37 SER 122
SER 206 0.10 ILE 15 -0.37 SER 122
THR 202 0.10 GLU 16 -0.38 ASN 22
GLU 16 0.09 ASP 17 -0.43 GLN 142
GLY 161 0.07 HIS 18 -0.43 GLN 142
ASN 224 0.09 LEU 19 -0.39 SER 122
ASN 224 0.10 LEU 20 -0.34 SER 122
ARG 70 0.18 PRO 21 -0.32 LEU 20
ASN 224 0.14 ASN 22 -0.38 GLU 16
ASN 224 0.16 THR 23 -0.30 GLU 16
ASN 224 0.17 CYS 24 -0.33 ASP 17
ASN 224 0.18 PHE 25 -0.33 ASP 17
ASN 224 0.19 ARG 26 -0.23 GLU 16
ASN 224 0.17 THR 27 -0.22 ASP 17
ASN 224 0.16 GLN 28 -0.30 ASP 17
ASN 224 0.19 VAL 29 -0.26 ARG 70
ASN 224 0.18 LYS 30 -0.19 ASP 17
THR 159 0.17 GLU 31 -0.23 ASP 17
ASN 224 0.15 ALA 32 -0.25 ASP 17
ASN 224 0.16 ILE 33 -0.21 ARG 70
THR 159 0.18 ASP 34 -0.20 ASP 17
GLN 157 0.17 ILE 35 -0.22 ASP 17
LYS 56 0.15 VAL 36 -0.20 ARG 70
LYS 56 0.19 CYS 37 -0.17 ARG 70
GLN 157 0.19 ARG 38 -0.18 ASP 17
LYS 56 0.17 PHE 39 -0.19 ASP 17
LYS 56 0.21 LEU 40 -0.16 HIS 18
LYS 56 0.22 LYS 41 -0.15 ASP 17
GLN 157 0.18 GLU 42 -0.17 ASP 17
SER 55 0.18 ARG 43 -0.18 ASP 17
SER 55 0.15 CYS 44 -0.17 HIS 18
ARG 124 0.16 PHE 45 -0.15 HIS 18
ARG 124 0.15 GLN 46 -0.15 ASP 17
ARG 124 0.19 GLY 47 -0.15 MET 1
ARG 124 0.22 THR 48 -0.13 ASP 17
ARG 124 0.24 ALA 49 -0.14 GLU 42
ARG 124 0.21 ASP 50 -0.11 ASP 17
ARG 124 0.16 PRO 51 -0.13 ASP 17
ASP 312 0.17 VAL 52 -0.12 ARG 70
ASP 312 0.16 ARG 53 -0.12 ARG 70
SER 55 0.19 VAL 54 -0.14 VAL 57
LYS 41 0.22 SER 55 -0.10 THR 202
LYS 41 0.22 LYS 56 -0.13 THR 202
ASP 312 0.16 VAL 57 -0.14 VAL 54
ASN 224 0.15 VAL 58 -0.17 SER 122
ASN 224 0.19 LYS 59 -0.20 SER 122
PRO 228 0.20 GLY 60 -0.27 SER 122
ASN 224 0.21 GLY 61 -0.37 SER 122
ASN 224 0.19 SER 62 -0.38 SER 122
ASN 224 0.20 SER 63 -0.28 SER 122
ASN 224 0.17 GLY 64 -0.27 SER 122
ASN 224 0.13 LYS 65 -0.33 SER 122
ASN 224 0.13 GLY 66 -0.32 SER 122
ASN 224 0.12 THR 67 -0.39 SER 122
ASN 224 0.17 THR 68 -0.38 SER 122
ASN 224 0.15 LEU 69 -0.41 SER 122
PRO 21 0.18 ARG 70 -0.40 GLU 143
ASN 224 0.17 GLY 71 -0.50 GLU 143
ASN 224 0.22 ARG 72 -0.41 SER 122
ASN 224 0.25 SER 73 -0.37 SER 122
ASN 224 0.26 ASP 74 -0.34 SER 122
ASN 224 0.23 ALA 75 -0.24 SER 122
ASN 224 0.24 ASP 76 -0.27 SER 122
ASN 224 0.20 LEU 77 -0.18 SER 122
ASP 312 0.20 VAL 78 -0.18 SER 122
ASP 312 0.18 VAL 79 -0.11 THR 202
ASP 312 0.19 PHE 80 -0.09 THR 202
ASP 312 0.19 LEU 81 -0.09 ARG 70
ASP 312 0.18 THR 82 -0.08 ARG 70
ASP 312 0.19 LYS 83 -0.08 ARG 70
ASP 312 0.22 LEU 84 -0.07 ARG 70
ASP 312 0.18 THR 85 -0.10 ARG 125
GLY 311 0.20 SER 86 -0.14 ARG 125
GLY 311 0.23 PHE 87 -0.20 ARG 125
GLY 311 0.24 GLU 88 -0.18 ARG 125
ASP 312 0.24 ASP 89 -0.09 ARG 125
ASP 312 0.25 GLN 90 -0.13 ARG 125
ASP 312 0.29 LEU 91 -0.19 ARG 125
ASP 312 0.27 ARG 92 -0.06 MET 1
ASP 312 0.25 ARG 93 -0.08 HIS 18
ASP 312 0.26 ARG 94 -0.09 HIS 18
ARG 124 0.30 GLY 95 -0.09 MET 1
ARG 124 0.33 GLU 96 -0.10 MET 1
ARG 124 0.24 PHE 97 -0.11 HIS 18
ARG 124 0.24 ILE 98 -0.13 MET 1
ARG 124 0.34 GLN 99 -0.15 MET 1
ARG 124 0.27 GLU 100 -0.15 MET 1
ARG 124 0.19 ILE 101 -0.16 HIS 18
ARG 124 0.20 ARG 102 -0.19 MET 1
ARG 124 0.25 ARG 103 -0.19 MET 1
ARG 124 0.18 GLN 104 -0.20 MET 1
ARG 124 0.14 LEU 105 -0.22 MET 1
SER 122 0.18 GLU 106 -0.24 MET 1
SER 122 0.17 ALA 107 -0.22 MET 1
LYS 56 0.13 CYS 108 -0.24 MET 1
SER 122 0.12 GLN 109 -0.27 MET 1
SER 122 0.15 ARG 110 -0.26 MET 1
GLN 157 0.13 GLU 111 -0.26 MET 1
GLN 157 0.13 GLN 112 -0.29 MET 1
GLN 157 0.15 LYS 113 -0.27 MET 1
GLN 157 0.12 PHE 114 -0.29 MET 1
LYS 56 0.11 LYS 115 -0.31 MET 1
LYS 56 0.09 VAL 116 -0.29 MET 1
LYS 56 0.07 THR 117 -0.31 MET 1
GLU 119 0.14 PHE 118 -0.26 MET 1
PHE 118 0.14 GLU 119 -0.31 ARG 72
GLN 99 0.16 VAL 120 -0.41 GLN 216
GLN 99 0.23 GLN 121 -0.45 GLN 216
ARG 103 0.23 SER 122 -0.82 ASN 224
GLN 99 0.22 PRO 123 -0.62 ASN 224
GLN 99 0.34 ARG 124 -0.36 GLY 180
HIS 314 0.15 ARG 125 -0.45 LYS 181
HIS 314 0.22 GLU 126 -0.29 GLY 180
ASP 312 0.32 ASN 127 -0.17 ARG 179
ASP 312 0.30 PRO 128 -0.16 GLN 121
ASP 312 0.30 ARG 129 -0.24 PRO 123
ASP 312 0.26 GLY 130 -0.24 LEU 131
LYS 225 0.19 LEU 131 -0.24 GLY 130
ASN 224 0.18 SER 132 -0.21 ARG 72
ASN 224 0.13 PHE 133 -0.28 ARG 72
ASN 224 0.11 VAL 134 -0.37 ARG 72
ASN 224 0.10 LEU 135 -0.34 GLY 71
GLN 157 0.09 SER 136 -0.35 GLY 71
GLN 157 0.13 SER 137 -0.32 MET 1
GLN 157 0.13 PRO 138 -0.33 MET 1
THR 159 0.15 GLN 139 -0.30 ASP 17
THR 159 0.13 LEU 140 -0.35 ASP 17
THR 159 0.12 GLN 141 -0.40 ASP 17
ASN 224 0.11 GLN 142 -0.43 HIS 18
ASN 224 0.10 GLU 143 -0.50 GLY 71
ASN 224 0.16 VAL 144 -0.44 GLY 71
ASN 224 0.19 GLU 145 -0.36 ARG 72
ASN 224 0.22 PHE 146 -0.22 ARG 72
ASN 224 0.24 ASP 147 -0.24 SER 122
ASN 224 0.21 VAL 148 -0.13 HIS 18
ASP 312 0.23 LEU 149 -0.16 SER 122
ASP 312 0.23 PRO 150 -0.09 HIS 18
ASP 312 0.23 ALA 151 -0.14 PRO 123
ASP 312 0.20 PHE 152 -0.13 PRO 123
GLY 310 0.17 ASP 153 -0.15 PRO 123
GLY 310 0.16 ALA 154 -0.20 PRO 123
LYS 41 0.14 LEU 155 -0.20 PRO 123
LYS 41 0.18 GLY 156 -0.15 PRO 123
LYS 41 0.20 GLN 157 -0.14 PRO 123
ASP 34 0.17 TRP 158 -0.18 PRO 123
ASP 34 0.18 THR 159 -0.18 PRO 123
GLU 31 0.17 PRO 160 -0.21 SER 122
GLU 31 0.15 GLY 161 -0.23 SER 122
GLU 31 0.13 TYR 162 -0.23 PRO 123
ASP 34 0.11 LYS 163 -0.25 PRO 123
LYS 41 0.12 PRO 164 -0.26 PRO 123
LYS 41 0.13 ASN 165 -0.23 PRO 123
LYS 41 0.11 PRO 166 -0.27 PRO 123
THR 82 0.13 GLU 167 -0.25 PRO 123
THR 82 0.14 ILE 168 -0.25 PRO 123
THR 82 0.12 TYR 169 -0.31 PRO 123
LYS 348 0.13 VAL 170 -0.29 PRO 123
THR 82 0.13 GLN 171 -0.26 PRO 123
SER 86 0.14 LEU 172 -0.31 PRO 123
LYS 348 0.16 ILE 173 -0.36 PRO 123
LYS 293 0.15 LYS 174 -0.30 PRO 123
LYS 293 0.19 GLU 175 -0.30 ARG 125
LYS 293 0.24 CYS 176 -0.38 PRO 123
LYS 293 0.26 LYS 177 -0.38 PRO 123
LYS 293 0.23 SER 178 -0.30 ARG 125
PRO 294 0.27 ARG 179 -0.36 ARG 125
PRO 294 0.33 GLY 180 -0.43 PRO 123
GLY 311 0.30 LYS 181 -0.46 PRO 123
GLY 311 0.26 GLU 182 -0.50 PRO 123
GLY 310 0.32 GLY 183 -0.54 PRO 123
GLY 310 0.35 GLU 184 -0.46 PRO 123
GLY 310 0.29 PHE 185 -0.36 PRO 123
GLY 310 0.27 SER 186 -0.40 PRO 123
GLY 310 0.25 THR 187 -0.32 PRO 123
GLY 310 0.21 CYS 188 -0.26 PRO 123
GLY 310 0.16 PHE 189 -0.31 PRO 123
GLY 310 0.18 THR 190 -0.31 SER 122
GLU 31 0.13 GLU 191 -0.26 SER 122
GLU 31 0.10 LEU 192 -0.31 SER 122
GLY 310 0.12 GLN 193 -0.36 SER 122
PRO 228 0.13 ARG 194 -0.32 SER 122
PRO 228 0.13 ARG 194 -0.32 SER 122
GLU 31 0.10 ASP 195 -0.29 SER 122
ARG 9 0.07 PHE 196 -0.34 SER 122
ALA 274 0.08 LEU 197 -0.35 SER 122
GLY 161 0.10 ARG 198 -0.30 SER 122
GLY 161 0.12 ASN 199 -0.29 SER 122
ALA 274 0.12 ARG 200 -0.32 SER 122
ALA 274 0.14 PRO 201 -0.32 SER 122
LYS 13 0.12 THR 202 -0.33 SER 122
LYS 13 0.13 LYS 203 -0.35 SER 122
ALA 274 0.12 LEU 204 -0.37 SER 122
ALA 274 0.09 LYS 205 -0.38 SER 122
LYS 13 0.10 SER 206 -0.38 SER 122
ALA 274 0.09 LEU 207 -0.41 SER 122
ALA 274 0.07 ILE 208 -0.44 SER 122
ASN 224 0.09 ARG 209 -0.44 SER 122
ALA 274 0.07 LEU 210 -0.45 SER 122
ALA 274 0.05 VAL 211 -0.49 SER 122
ASN 224 0.07 LYS 212 -0.55 SER 122
ARG 209 0.07 HIS 213 -0.54 SER 122
ASN 199 0.04 TRP 214 -0.52 SER 122
THR 68 0.07 TYR 215 -0.59 SER 122
THR 68 0.12 GLN 216 -0.65 SER 122
THR 68 0.07 THR 217 -0.58 SER 122
ARG 72 0.08 CYS 218 -0.57 SER 122
ARG 72 0.17 LYS 219 -0.69 SER 122
ARG 72 0.15 LYS 220 -0.61 SER 122
ARG 72 0.13 THR 221 -0.50 SER 122
ARG 72 0.15 HIS 222 -0.53 SER 122
SER 73 0.21 GLY 223 -0.69 SER 122
ASP 74 0.26 ASN 224 -0.82 SER 122
GLY 130 0.25 LYS 225 -0.58 SER 122
GLY 130 0.20 LEU 226 -0.62 SER 122
ARG 129 0.20 PRO 227 -0.61 SER 122
GLY 61 0.20 PRO 228 -0.68 SER 122
GLY 61 0.14 GLN 229 -0.66 SER 122
GLY 60 0.12 TYR 230 -0.58 SER 122
SER 186 0.12 ALA 231 -0.54 SER 122
SER 186 0.07 LEU 232 -0.52 SER 122
ARG 9 0.07 GLU 233 -0.49 SER 122
ARG 9 0.09 LEU 234 -0.46 SER 122
GLY 183 0.11 LEU 235 -0.44 SER 122
ARG 9 0.11 THR 236 -0.43 SER 122
ARG 9 0.11 VAL 237 -0.40 SER 122
LEU 288 0.12 TYR 238 -0.38 SER 122
LEU 288 0.14 ALA 239 -0.38 SER 122
GLU 273 0.15 TRP 240 -0.36 SER 122
GLU 273 0.18 GLU 241 -0.34 SER 122
LEU 288 0.20 GLN 242 -0.33 SER 122
LEU 288 0.18 GLY 243 -0.33 SER 122
PHE 278 0.17 SER 244 -0.32 SER 122
GLU 273 0.19 ARG 245 -0.31 SER 122
THR 279 0.16 LYS 246 -0.30 SER 122
GLU 273 0.14 THR 247 -0.30 SER 122
ARG 9 0.16 ASP 248 -0.30 SER 122
ARG 9 0.18 PHE 249 -0.32 SER 122
ARG 9 0.24 SER 250 -0.33 SER 122
ARG 9 0.17 THR 251 -0.35 SER 122
ARG 9 0.16 ALA 252 -0.35 SER 122
ARG 9 0.14 GLN 253 -0.34 SER 122
ARG 9 0.13 GLY 254 -0.37 SER 122
ARG 9 0.10 PHE 255 -0.39 SER 122
CYS 269 0.12 GLN 256 -0.36 SER 122
CYS 269 0.14 THR 257 -0.36 SER 122
GLY 180 0.11 VAL 258 -0.40 SER 122
GLY 180 0.11 LEU 259 -0.40 SER 122
GLY 180 0.15 GLU 260 -0.35 SER 122
GLY 180 0.16 LEU 261 -0.37 SER 122
GLY 180 0.15 VAL 262 -0.40 SER 122
GLY 180 0.16 LEU 263 -0.35 SER 122
GLY 180 0.20 LYS 264 -0.34 SER 122
GLY 180 0.20 HIS 265 -0.37 SER 122
GLY 180 0.25 GLN 266 -0.32 SER 122
GLY 180 0.23 LYS 267 -0.32 SER 122
GLY 180 0.21 LEU 268 -0.37 SER 122
GLY 180 0.20 CYS 269 -0.37 SER 122
ALA 342 0.16 ILE 270 -0.39 SER 122
GLN 242 0.16 PHE 271 -0.38 SER 122
GLN 242 0.15 TRP 272 -0.36 SER 122
ARG 245 0.19 GLU 273 -0.33 SER 122
ARG 245 0.15 ALA 274 -0.31 SER 122
ARG 245 0.11 TYR 275 -0.31 PRO 123
ARG 245 0.13 TYR 276 -0.32 PRO 123
ARG 245 0.18 ASP 277 -0.32 PRO 123
ILE 349 0.25 PHE 278 -0.31 PRO 123
ILE 349 0.20 THR 279 -0.28 PRO 123
ILE 349 0.18 ASN 280 -0.29 PRO 123
ILE 349 0.21 PRO 281 -0.30 PRO 123
ILE 349 0.19 VAL 282 -0.32 PRO 123
LYS 348 0.18 VAL 283 -0.34 PRO 123
ILE 349 0.25 GLY 284 -0.34 PRO 123
LYS 348 0.24 ARG 285 -0.35 PRO 123
LYS 348 0.21 CYS 286 -0.39 PRO 123
LYS 348 0.23 MET 287 -0.39 PRO 123
LYS 348 0.28 LEU 288 -0.36 PRO 123
GLN 347 0.23 GLN 289 -0.39 PRO 123
GLN 347 0.20 GLN 290 -0.43 PRO 123
GLN 347 0.23 LEU 291 -0.38 SER 122
GLY 180 0.25 LYS 292 -0.36 SER 122
GLY 180 0.33 LYS 293 -0.38 SER 122
GLY 180 0.33 PRO 294 -0.36 SER 122
GLY 180 0.29 ARG 295 -0.36 SER 122
GLY 180 0.24 PRO 296 -0.40 SER 122
GLY 180 0.22 VAL 297 -0.42 SER 122
GLY 183 0.18 ILE 298 -0.45 SER 122
GLY 183 0.13 LEU 299 -0.45 SER 122
SER 186 0.10 ASP 300 -0.45 SER 122
TRP 240 0.10 PRO 301 -0.39 SER 122
GLY 310 0.09 ALA 302 -0.37 PRO 123
ALA 154 0.10 ASP 303 -0.41 PRO 123
LYS 348 0.15 PRO 304 -0.42 PRO 123
LYS 348 0.14 THR 305 -0.46 PRO 123
ASN 307 0.20 GLY 306 -0.52 PRO 123
GLY 183 0.31 ASN 307 -0.50 PRO 123
SER 186 0.21 VAL 308 -0.55 SER 122
GLY 183 0.23 GLY 309 -0.50 SER 122
GLU 184 0.35 GLY 310 -0.54 SER 122
GLU 184 0.34 GLY 311 -0.44 SER 122
ASN 127 0.32 ASP 312 -0.41 SER 122
ASN 127 0.28 THR 313 -0.34 SER 122
ASN 127 0.29 HIS 314 -0.33 SER 122
PRO 128 0.25 SER 315 -0.46 SER 122
ASN 127 0.20 TRP 316 -0.43 SER 122
ASN 127 0.21 GLN 317 -0.35 SER 122
ASN 127 0.18 ARG 318 -0.40 SER 122
ASN 127 0.14 LEU 319 -0.46 SER 122
ASN 127 0.14 ALA 320 -0.39 SER 122
ASN 127 0.14 GLN 321 -0.36 SER 122
ASN 127 0.10 GLU 322 -0.42 SER 122
GLY 180 0.09 ALA 323 -0.40 SER 122
GLY 180 0.11 ARG 324 -0.35 SER 122
ASN 127 0.07 VAL 325 -0.36 SER 122
GLY 180 0.06 TRP 326 -0.39 SER 122
GLY 180 0.09 LEU 327 -0.36 SER 122
LYS 267 0.08 GLY 328 -0.34 SER 122
LYS 267 0.07 TYR 329 -0.36 SER 122
CYS 269 0.07 PRO 330 -0.35 SER 122
CYS 269 0.08 CYS 331 -0.38 SER 122
CYS 269 0.10 CYS 332 -0.35 SER 122
CYS 269 0.11 LYS 333 -0.32 SER 122
LEU 335 0.14 ASN 334 -0.30 SER 122
ASN 334 0.14 LEU 335 -0.30 SER 122
THR 344 0.12 ASP 336 -0.29 SER 122
LEU 288 0.10 GLY 337 -0.30 SER 122
LEU 288 0.13 SER 338 -0.28 SER 122
CYS 269 0.13 LEU 339 -0.30 SER 122
GLY 341 0.16 VAL 340 -0.31 SER 122
VAL 340 0.16 GLY 341 -0.31 SER 122
CYS 269 0.17 ALA 342 -0.32 SER 122
LEU 288 0.17 TRP 343 -0.32 SER 122
LEU 288 0.20 THR 344 -0.30 SER 122
LEU 288 0.22 MET 345 -0.31 SER 122
LEU 288 0.25 LEU 346 -0.30 SER 122
LEU 288 0.28 GLN 347 -0.30 SER 122
LEU 288 0.28 LYS 348 -0.31 SER 122
PHE 278 0.25 ILE 349 -0.33 SER 122

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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.