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***    ***

CA distance fluctuations for 240322152211123579

---  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 245 0.22 GLU 26 -0.13 ASP 156
GLY 245 0.21 MET 27 -0.14 ASP 156
GLY 245 0.19 THR 28 -0.15 ASP 156
GLY 245 0.17 ARG 29 -0.17 ASP 156
GLY 245 0.18 ILE 30 -0.15 ASP 156
GLY 245 0.16 GLY 31 -0.16 LYS 157
GLY 245 0.16 VAL 32 -0.13 LYS 157
PRO 273 0.13 VAL 33 -0.14 LYS 157
PRO 273 0.15 ARG 34 -0.10 GLU 313
PRO 273 0.13 ASN 35 -0.12 ALA 192
VAL 183 0.15 PRO 36 -0.11 PHE 185
LYS 182 0.17 LYS 37 -0.17 PHE 185
LYS 182 0.30 SER 38 -0.13 ALA 192
LYS 182 0.50 HIS 39 -0.12 ALA 192
GLY 184 0.44 GLY 40 -0.08 ALA 192
VAL 183 0.32 ASN 41 -0.08 ALA 192
VAL 183 0.39 ARG 42 -0.07 ALA 192
VAL 183 0.50 ILE 43 -0.04 GLU 130
VAL 183 0.41 ARG 44 -0.05 GLU 130
VAL 183 0.30 PRO 45 -0.05 ALA 192
VAL 183 0.27 PRO 46 -0.06 ASP 156
PRO 273 0.22 GLY 47 -0.08 ASP 156
PRO 273 0.20 PRO 48 -0.11 ASP 156
GLY 245 0.20 ALA 49 -0.11 ASP 156
GLY 245 0.22 PRO 50 -0.12 ASP 156
GLY 245 0.18 GLU 51 -0.15 ASP 156
GLY 245 0.19 ASP 52 -0.15 ASP 156
GLY 245 0.18 VAL 53 -0.15 ASP 156
GLY 245 0.15 ARG 54 -0.16 ASP 156
GLY 245 0.15 LEU 55 -0.15 LYS 157
PRO 273 0.11 VAL 56 -0.17 LYS 157
PRO 273 0.11 GLU 57 -0.15 GLU 313
PRO 273 0.07 PRO 58 -0.20 GLU 313
PRO 273 0.05 ILE 59 -0.22 GLU 313
HIS 97 0.07 GLY 60 -0.28 TYR 312
HIS 97 0.09 ARG 61 -0.30 GLU 313
HIS 97 0.07 GLU 62 -0.31 GLU 313
THR 98 0.06 ALA 63 -0.25 GLU 313
ALA 118 0.06 LEU 64 -0.23 LYS 157
THR 98 0.08 LYS 65 -0.31 LYS 157
ALA 118 0.06 ALA 66 -0.30 LYS 157
GLY 245 0.08 ALA 67 -0.24 LYS 157
ALA 118 0.08 LEU 68 -0.25 LYS 157
ALA 118 0.07 ASP 69 -0.30 LYS 157
GLY 245 0.08 ASP 70 -0.26 ASP 156
GLY 245 0.11 PHE 71 -0.23 ASP 156
GLY 245 0.09 ALA 72 -0.25 ASP 156
GLY 245 0.09 ARG 73 -0.28 ASP 156
GLY 245 0.11 THR 74 -0.24 ASP 156
GLY 245 0.12 GLY 75 -0.22 ASP 156
GLY 245 0.14 LEU 76 -0.19 ASP 156
GLY 245 0.17 ASP 77 -0.16 ASP 156
GLY 245 0.18 LEU 78 -0.13 ASP 156
GLY 245 0.16 LEU 79 -0.14 PRO 158
GLY 245 0.19 VAL 80 -0.10 LYS 157
PRO 273 0.17 ILE 81 -0.10 ALA 192
GLY 184 0.19 ASP 82 -0.10 ALA 192
LYS 182 0.21 GLY 83 -0.12 ALA 192
LYS 182 0.24 GLY 84 -0.15 ALA 192
GLY 184 0.21 ASP 85 -0.15 ALA 192
LYS 182 0.13 GLY 86 -0.14 ALA 192
LYS 182 0.12 THR 87 -0.13 ALA 192
GLY 184 0.14 VAL 88 -0.12 ALA 192
PHE 186 0.10 ARG 89 -0.11 ALA 192
PRO 273 0.06 ASP 90 -0.13 TYR 312
PRO 273 0.09 VAL 91 -0.11 LYS 157
PHE 186 0.09 ILE 92 -0.11 LEU 79
PHE 186 0.05 SER 93 -0.14 LEU 160
HIS 97 0.08 LEU 94 -0.28 PRO 158
ALA 118 0.07 LEU 95 -0.21 PRO 158
PHE 186 0.06 PRO 96 -0.19 PRO 158
ARG 61 0.09 HIS 97 -0.29 ASP 156
LYS 65 0.08 THR 98 -0.29 ASP 156
LEU 325 0.08 PHE 99 -0.23 ASP 156
LEU 325 0.06 GLY 100 -0.22 ASP 156
PHE 186 0.08 GLU 101 -0.15 ASP 156
PHE 186 0.08 ALA 102 -0.16 ASP 156
PHE 186 0.09 THR 103 -0.15 ASP 156
GLY 245 0.12 PRO 104 -0.14 ASP 156
GLY 245 0.16 LEU 105 -0.11 PRO 158
GLY 245 0.18 LEU 106 -0.10 ILE 92
GLY 245 0.23 ALA 107 -0.09 ALA 192
GLY 184 0.23 VAL 108 -0.11 ALA 192
GLY 184 0.28 LEU 109 -0.10 ALA 192
GLY 184 0.35 PRO 110 -0.11 ALA 192
GLY 184 0.35 SER 111 -0.11 ALA 192
GLY 184 0.35 GLY 112 -0.16 ALA 192
GLY 184 0.49 LYS 113 -0.20 ALA 192
GLY 184 0.44 THR 114 -0.20 ALA 192
GLY 184 0.35 ASN 115 -0.17 ALA 192
PHE 186 0.33 VAL 116 -0.19 GLY 196
PHE 186 0.27 LEU 117 -0.16 GLY 196
PHE 186 0.29 ALA 118 -0.16 LEU 193
PHE 186 0.37 ILE 119 -0.18 LEU 193
PHE 186 0.32 ASP 120 -0.17 GLY 196
PHE 186 0.29 LEU 121 -0.15 LEU 193
GLY 245 0.49 GLY 122 -0.14 LEU 193
GLY 245 0.43 THR 123 -0.12 LEU 193
PHE 244 0.54 SER 124 -0.09 LEU 193
PHE 244 0.52 GLU 125 -0.08 LEU 193
PHE 244 0.44 GLY 126 -0.07 LEU 193
PHE 244 0.38 TRP 127 -0.07 LEU 193
PHE 244 0.32 ARG 128 -0.06 LEU 193
GLY 245 0.27 LEU 129 -0.07 PRO 158
GLY 245 0.29 GLU 130 -0.08 ASP 156
GLY 245 0.34 ASP 131 -0.06 PRO 158
GLY 245 0.31 ALA 132 -0.07 PRO 158
GLY 245 0.27 LEU 133 -0.10 ASP 156
GLY 245 0.31 ARG 134 -0.08 ASP 156
GLY 245 0.32 ALA 135 -0.07 PRO 158
GLY 245 0.27 ALA 136 -0.10 ASP 156
GLY 245 0.27 ARG 137 -0.10 ASP 156
GLY 245 0.30 ARG 138 -0.10 ALA 102
GLY 245 0.27 GLU 139 -0.12 ALA 102
GLY 245 0.29 ASN 140 -0.10 ALA 102
GLY 245 0.29 PRO 141 -0.07 PRO 158
GLY 245 0.31 THR 142 -0.08 LEU 193
GLY 245 0.23 ILE 143 -0.10 LEU 193
PRO 252 0.22 LYS 144 -0.12 GLY 196
PHE 186 0.19 SER 145 -0.12 GLY 196
PHE 186 0.19 ARG 146 -0.14 GLY 196
PHE 186 0.17 PRO 147 -0.13 GLY 196
PHE 186 0.16 PRO 148 -0.13 GLY 196
PHE 186 0.15 LEU 149 -0.12 GLY 196
PHE 186 0.11 ARG 150 -0.13 LEU 94
PHE 186 0.09 VAL 151 -0.17 LEU 94
VAL 151 0.07 SER 152 -0.21 HIS 97
THR 114 0.06 TRP 153 -0.23 LYS 65
GLU 313 0.05 ALA 154 -0.23 HIS 97
THR 114 0.05 ASP 155 -0.25 ASP 69
VAL 151 0.05 ASP 156 -0.30 ASP 69
THR 114 0.05 LYS 157 -0.31 LYS 65
THR 114 0.04 PRO 158 -0.29 LYS 65
LEU 160 0.06 CYS 159 -0.23 LEU 94
CYS 159 0.06 LEU 160 -0.21 LEU 94
PHE 186 0.10 GLN 161 -0.10 LEU 94
PHE 186 0.14 GLY 162 -0.12 GLY 196
PHE 186 0.20 PHE 163 -0.15 GLY 196
PHE 186 0.22 PHE 164 -0.17 GLY 196
PHE 186 0.18 PHE 165 -0.13 GLY 196
PHE 186 0.20 GLY 166 -0.13 GLU 62
PHE 185 0.16 ILE 167 -0.17 GLU 62
PHE 185 0.17 GLY 168 -0.17 GLU 62
PHE 185 0.26 ALA 169 -0.13 GLU 62
PHE 185 0.26 PRO 170 -0.13 LEU 246
PHE 185 0.15 VAL 171 -0.17 GLY 60
PHE 185 0.13 LYS 172 -0.19 ASN 175
PHE 185 0.28 ALA 173 -0.18 LEU 246
PHE 185 0.19 THR 174 -0.14 GLY 60
ILE 43 0.08 ASN 175 -0.21 GLU 210
PHE 185 0.10 LEU 176 -0.15 PHE 244
LEU 203 0.23 ALA 177 -0.16 GLY 60
HIS 39 0.15 GLN 178 -0.17 GLU 210
ILE 43 0.20 ARG 179 -0.26 GLU 210
ALA 199 0.27 VAL 180 -0.14 GLY 60
LYS 113 0.30 HIS 181 -0.19 GLY 60
HIS 39 0.50 LYS 182 -0.23 GLU 210
ILE 43 0.50 VAL 183 -0.27 GLU 210
LYS 113 0.49 GLY 184 -0.20 LYS 182
HIS 269 0.52 PHE 185 -0.19 ILE 59
PRO 273 0.57 PHE 186 -0.17 ILE 59
ILE 43 0.42 HIS 187 -0.14 GLU 210
ILE 43 0.25 ASN 188 -0.18 GLU 210
GLY 196 0.35 PHE 189 -0.16 PHE 185
ILE 43 0.11 ALA 190 -0.20 THR 197
GLY 196 0.16 VAL 191 -0.17 THR 194
GLY 196 0.49 ALA 192 -0.26 PHE 244
THR 194 0.20 LEU 193 -0.35 PHE 244
LEU 193 0.20 THR 194 -0.28 PHE 244
PHE 185 0.25 ILE 195 -0.33 PHE 244
ALA 192 0.49 GLY 196 -0.40 PHE 244
PHE 185 0.18 THR 197 -0.30 PHE 244
PHE 185 0.21 ALA 198 -0.26 LEU 246
PHE 185 0.51 ALA 199 -0.32 LEU 276
PHE 185 0.45 LEU 200 -0.25 LEU 276
PHE 185 0.27 GLY 201 -0.17 ALA 190
PHE 185 0.36 ALA 202 -0.14 LEU 276
PHE 185 0.48 LEU 203 -0.13 LEU 272
PHE 186 0.39 PHE 204 -0.08 ALA 190
PHE 185 0.25 GLY 205 -0.13 ALA 190
PHE 185 0.20 GLY 206 -0.13 GLU 62
PHE 185 0.16 SER 207 -0.16 GLU 62
THR 197 0.14 ARG 208 -0.23 VAL 183
THR 197 0.16 ASP 209 -0.21 VAL 183
THR 197 0.16 GLU 210 -0.27 VAL 183
PHE 185 0.16 TRP 211 -0.16 GLY 60
PHE 185 0.22 ARG 212 -0.14 GLU 62
PHE 185 0.13 GLU 213 -0.19 GLU 62
PHE 185 0.16 GLY 214 -0.18 GLU 62
PHE 185 0.12 VAL 215 -0.21 GLU 62
PHE 185 0.11 PRO 216 -0.21 GLU 62
PHE 185 0.12 ALA 217 -0.20 GLU 62
PHE 185 0.12 ARG 218 -0.18 GLU 62
PHE 186 0.15 LEU 219 -0.16 GLU 62
PHE 186 0.14 VAL 220 -0.14 GLU 62
PHE 186 0.16 LEU 221 -0.12 PRO 282
PHE 186 0.14 ASP 222 -0.12 PRO 282
PHE 186 0.13 GLY 223 -0.14 HIS 97
PHE 186 0.14 GLU 224 -0.14 GLY 286
PHE 186 0.14 ALA 225 -0.14 GLY 286
PHE 186 0.16 GLN 226 -0.15 GLY 286
PHE 186 0.16 GLY 227 -0.16 GLY 286
PHE 186 0.14 GLU 228 -0.16 GLU 62
PHE 185 0.15 GLY 229 -0.17 GLU 62
PHE 185 0.15 HIS 230 -0.18 GLU 62
PHE 185 0.18 ARG 231 -0.16 GLU 62
PHE 185 0.23 PHE 232 -0.14 GLU 62
PHE 186 0.25 ALA 233 -0.13 GLU 62
PHE 186 0.22 VAL 234 -0.13 GLU 62
PHE 186 0.25 ILE 235 -0.15 GLY 196
PHE 186 0.22 ALA 236 -0.15 GLY 196
PHE 186 0.23 THR 237 -0.18 GLY 196
PHE 186 0.21 ALA 238 -0.17 GLY 196
PHE 186 0.26 LEU 239 -0.19 GLY 196
PHE 186 0.27 LYS 240 -0.21 GLY 196
LYS 247 0.33 ARG 241 -0.24 GLY 196
PHE 186 0.40 LEU 242 -0.26 GLY 196
PHE 186 0.48 PRO 243 -0.29 GLY 196
SER 124 0.54 PHE 244 -0.40 GLY 196
SER 124 0.53 GLY 245 -0.37 GLY 196
PHE 186 0.45 LEU 246 -0.39 GLY 196
PHE 186 0.39 LYS 247 -0.32 GLY 196
PHE 186 0.37 PRO 248 -0.29 GLY 196
PHE 186 0.32 PHE 249 -0.23 GLY 196
PHE 186 0.33 GLY 250 -0.24 GLY 196
PHE 186 0.31 ALA 251 -0.26 GLY 196
PHE 186 0.28 PRO 252 -0.26 GLY 196
PHE 186 0.25 ARG 253 -0.22 GLY 196
PHE 186 0.22 GLU 254 -0.18 GLY 196
PHE 186 0.20 GLY 255 -0.16 GLY 196
PHE 186 0.20 LEU 256 -0.15 GLY 196
PHE 186 0.23 LYS 257 -0.18 GLY 196
PHE 186 0.24 LEU 258 -0.15 GLY 196
PHE 186 0.27 LEU 259 -0.16 GLY 196
PHE 186 0.25 ASP 260 -0.11 GLU 62
PHE 186 0.27 VAL 261 -0.11 GLU 62
PHE 186 0.23 ASP 262 -0.13 GLU 62
PHE 186 0.21 ALA 263 -0.14 GLU 62
PHE 186 0.23 PRO 264 -0.14 GLU 62
PHE 186 0.31 PRO 265 -0.10 GLU 62
PHE 186 0.34 ARG 266 -0.11 GLU 228
PHE 186 0.42 ARG 267 -0.09 GLY 227
PHE 186 0.46 LEU 268 -0.07 LEU 200
PHE 186 0.56 HIS 269 -0.10 THR 197
PHE 186 0.53 LYS 270 -0.10 THR 197
PHE 186 0.47 ALA 271 -0.13 ALA 199
PHE 186 0.52 LEU 272 -0.24 ALA 199
PHE 186 0.57 PRO 273 -0.26 GLY 196
PHE 186 0.48 LEU 274 -0.22 GLY 196
PHE 186 0.43 MET 275 -0.24 ALA 199
PHE 186 0.47 LEU 276 -0.34 GLY 196
PHE 186 0.47 SER 277 -0.31 GLY 196
PHE 186 0.40 GLY 278 -0.26 GLY 196
PHE 186 0.40 LYS 279 -0.22 GLY 196
PHE 186 0.35 VAL 280 -0.18 GLY 196
PHE 186 0.37 VAL 281 -0.14 GLY 196
PHE 186 0.33 PRO 282 -0.13 GLU 224
PHE 186 0.35 ALA 283 -0.11 GLU 224
PHE 186 0.35 LEU 284 -0.11 ALA 199
PHE 186 0.31 GLU 285 -0.13 GLN 226
PHE 186 0.30 GLY 286 -0.16 GLY 227
PHE 186 0.32 LEU 287 -0.14 GLY 227
PHE 186 0.29 GLY 288 -0.13 GLY 227
PHE 186 0.32 TYR 289 -0.11 ALA 199
PHE 186 0.27 ARG 290 -0.13 ALA 199
PHE 186 0.28 ARG 291 -0.15 GLY 196
PHE 186 0.23 ARG 292 -0.15 VAL 280
PHE 186 0.21 ASP 293 -0.15 GLY 196
PHE 186 0.18 PRO 294 -0.13 VAL 280
PHE 186 0.16 ARG 295 -0.11 GLY 196
PHE 186 0.14 SER 296 -0.11 GLY 100
PHE 186 0.15 VAL 297 -0.12 HIS 97
PHE 186 0.12 LYS 298 -0.16 HIS 97
PHE 186 0.11 LEU 299 -0.18 GLU 62
PHE 185 0.09 SER 300 -0.21 GLU 62
LYS 172 0.09 GLY 301 -0.22 GLU 62
LEU 193 0.08 GLY 302 -0.26 GLU 62
LYS 172 0.10 ALA 303 -0.24 GLU 62
THR 114 0.08 PRO 304 -0.24 GLU 62
PHE 185 0.10 PHE 305 -0.21 GLU 62
PHE 186 0.12 VAL 306 -0.18 GLY 60
PHE 186 0.13 LEU 307 -0.14 ARG 61
PHE 186 0.17 ASP 308 -0.14 GLY 196
PHE 186 0.15 GLY 309 -0.14 ALA 192
HIS 269 0.08 GLU 310 -0.21 GLY 60
THR 114 0.07 VAL 311 -0.24 GLY 60
THR 114 0.07 TYR 312 -0.30 ARG 61
THR 194 0.07 GLU 313 -0.31 GLU 62
THR 114 0.07 GLY 314 -0.27 GLU 62
ASP 316 0.06 GLY 315 -0.26 GLU 62
GLY 315 0.06 ASP 316 -0.23 GLU 62
PHE 186 0.07 LEU 317 -0.20 GLU 62
PHE 186 0.10 THR 318 -0.18 HIS 97
PHE 186 0.13 ILE 319 -0.14 LEU 94
PHE 186 0.14 GLN 320 -0.10 GLY 100
PHE 186 0.15 LEU 321 -0.12 GLY 196
PHE 186 0.12 GLY 322 -0.11 GLY 196
PHE 186 0.13 PRO 323 -0.10 GLY 196
PHE 186 0.15 ALA 324 -0.12 GLY 196
PHE 186 0.15 LEU 325 -0.11 GLY 196
PHE 186 0.16 ARG 326 -0.11 LEU 325
PHE 186 0.19 PHE 327 -0.10 LEU 193
GLY 245 0.25 LEU 328 -0.09 LEU 193
GLY 245 0.34 VAL 329 -0.09 LEU 193
GLY 245 0.40 GLY 330 -0.08 LEU 193

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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.