CNRS Nantes University US2B US2B
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***  LIVA_SerB  ***

CA distance fluctuations for 2401170857471422894

---  normal mode 7  ---

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
ALA 276 0.11 VAL 9 -0.27 THR 242
GLY 101 0.12 SER 10 -0.23 GLU 244
GLY 101 0.13 LEU 11 -0.25 GLU 244
GLY 101 0.15 VAL 12 -0.19 GLU 244
GLY 101 0.18 ALA 13 -0.17 GLU 244
GLY 101 0.21 THR 14 -0.12 GLY 263
GLY 101 0.25 LEU 15 -0.11 THR 264
GLY 101 0.30 ILE 16 -0.08 THR 264
GLY 101 0.34 ALA 17 -0.07 MET 280
GLY 101 0.43 ASN 18 -0.09 PRO 19
THR 160 0.41 PRO 19 -0.09 ASN 18
THR 160 0.53 ALA 20 -0.07 PRO 272
ARG 158 0.48 LYS 21 -0.06 PRO 272
ARG 158 0.39 ALA 22 -0.06 LYS 279
ARG 158 0.38 ALA 23 -0.07 LYS 279
ARG 158 0.32 LEU 24 -0.07 LYS 279
ARG 158 0.32 ALA 25 -0.07 LYS 279
ARG 158 0.27 PRO 26 -0.08 GLU 244
ARG 158 0.28 SER 27 -0.08 GLU 244
ARG 158 0.28 LEU 28 -0.09 GLU 244
ARG 158 0.25 GLY 29 -0.10 GLU 244
ARG 158 0.23 ILE 30 -0.11 GLU 244
ARG 158 0.25 LYS 31 -0.11 GLU 244
ARG 158 0.23 ALA 32 -0.13 GLU 244
ARG 158 0.21 SER 33 -0.14 GLU 244
ASP 116 0.20 ALA 34 -0.13 GLU 244
ASP 116 0.22 ALA 35 -0.14 GLU 244
ASP 116 0.19 VAL 36 -0.17 GLU 244
ASP 116 0.18 ASN 37 -0.16 GLU 244
ASP 116 0.18 ASN 37 -0.16 GLU 244
ASP 116 0.17 ALA 38 -0.16 GLU 244
ASP 116 0.15 THR 39 -0.16 GLU 244
ARG 158 0.16 GLY 40 -0.14 GLU 244
ARG 158 0.18 LEU 41 -0.12 GLU 244
ARG 158 0.17 TYR 42 -0.10 GLU 244
ARG 158 0.20 TRP 43 -0.08 GLY 295
ARG 158 0.18 LEU 44 -0.08 GLY 295
THR 160 0.23 ALA 45 -0.06 GLY 295
ARG 158 0.26 ASP 46 -0.05 GLY 295
ARG 158 0.31 ASP 47 -0.06 GLY 295
THR 160 0.30 ILE 48 -0.05 GLY 295
GLY 101 0.25 ALA 49 -0.07 GLY 295
GLY 101 0.21 CYS 50 -0.09 GLU 244
GLY 101 0.19 ASP 51 -0.12 GLU 244
GLY 101 0.18 ILE 52 -0.15 GLU 244
GLY 101 0.15 PRO 53 -0.18 GLU 244
ASP 116 0.15 LEU 54 -0.19 GLU 244
ASP 116 0.15 PRO 55 -0.19 GLU 244
ASP 116 0.13 LEU 56 -0.21 GLU 244
ASP 116 0.13 GLY 57 -0.23 GLU 244
ASP 116 0.15 MET 58 -0.23 GLU 244
ASP 116 0.14 GLU 59 -0.26 GLU 244
ASP 116 0.15 ALA 60 -0.27 GLU 244
ASP 116 0.17 SER 61 -0.27 LEU 261
ASP 116 0.18 GLU 62 -0.22 LEU 261
ASP 116 0.19 ALA 63 -0.20 LEU 261
ASP 116 0.21 ASP 64 -0.20 LYS 279
ASP 116 0.24 ALA 65 -0.19 LYS 279
ASP 116 0.23 SER 66 -0.16 LEU 261
ASP 116 0.24 LEU 67 -0.15 LEU 261
ASP 116 0.28 ARG 68 -0.15 LYS 279
ASP 116 0.29 ALA 69 -0.14 LYS 279
ASP 116 0.28 THR 70 -0.12 LYS 279
ASP 116 0.30 LEU 71 -0.12 LYS 279
ASP 116 0.34 ASP 72 -0.12 LYS 279
ASP 116 0.37 GLY 73 -0.13 LYS 279
ARG 158 0.36 ALA 74 -0.11 LYS 279
GLY 101 0.38 PRO 75 -0.09 LYS 279
GLY 101 0.34 ILE 76 -0.10 LYS 279
GLY 101 0.30 ASP 77 -0.11 MET 280
GLY 101 0.24 VAL 78 -0.15 LYS 279
GLY 101 0.20 VAL 79 -0.18 THR 264
GLY 101 0.16 VAL 80 -0.23 GLY 263
GLY 101 0.14 GLN 81 -0.26 GLY 263
ALA 276 0.12 GLU 82 -0.28 GLU 244
GLY 101 0.12 GLN 83 -0.17 LEU 241
LYS 279 0.13 GLU 84 -0.20 LEU 241
LYS 279 0.14 ARG 85 -0.18 LEU 241
GLY 101 0.12 ARG 86 -0.14 LEU 11
GLY 101 0.09 ARG 87 -0.11 LEU 11
GLY 101 0.07 LYS 88 -0.13 GLU 82
ALA 246 0.06 LYS 89 -0.15 VAL 9
ALA 177 0.08 ILE 90 -0.15 VAL 9
ALA 236 0.06 LEU 91 -0.12 ALA 60
ALA 20 0.07 ILE 92 -0.12 ALA 60
ALA 20 0.08 ALA 93 -0.08 ALA 60
ALA 20 0.11 ASP 94 -0.05 GLU 59
ALA 20 0.18 MET 95 -0.04 ALA 123
HIS 284 0.22 ASP 96 -0.06 ALA 123
HIS 284 0.27 SER 97 -0.08 LEU 161
HIS 284 0.19 THR 98 -0.07 PRO 163
ASP 286 0.23 MET 99 -0.06 LEU 161
ALA 20 0.32 ILE 100 -0.07 ALA 123
HIS 284 0.44 GLY 101 -0.11 LEU 161
HIS 284 0.37 GLN 102 -0.09 ALA 123
HIS 284 0.29 GLU 103 -0.06 ALA 123
ALA 20 0.29 CYS 104 -0.07 ALA 204
ALA 20 0.26 ILE 105 -0.08 ALA 204
LYS 21 0.30 ASP 106 -0.06 ALA 204
LYS 21 0.36 GLU 107 -0.07 ALA 204
ALA 20 0.31 LEU 108 -0.08 ALA 204
LYS 21 0.30 ALA 109 -0.07 ALA 204
LYS 21 0.36 GLU 110 -0.07 SER 188
LYS 21 0.34 GLU 111 -0.08 SER 188
LYS 21 0.30 ALA 112 -0.07 GLU 234
GLY 73 0.33 GLY 113 -0.06 SER 188
GLY 73 0.31 LEU 114 -0.05 ALA 204
GLY 73 0.35 ARG 115 -0.05 ALA 204
GLY 73 0.37 ASP 116 -0.06 HIS 117
GLY 73 0.29 HIS 117 -0.06 ASP 116
GLY 73 0.26 VAL 118 -0.05 ALA 204
GLY 73 0.30 ALA 119 -0.05 ARG 158
GLY 73 0.27 ALA 120 -0.05 MET 196
GLY 73 0.19 ILE 121 -0.04 GLN 102
HIS 269 0.19 THR 122 -0.06 GLN 102
ASP 72 0.19 ALA 123 -0.09 GLN 102
ASP 72 0.13 ARG 124 -0.07 LEU 161
HIS 284 0.09 ALA 125 -0.06 GLN 102
HIS 269 0.12 MET 126 -0.07 PRO 163
HIS 269 0.12 MET 126 -0.07 PRO 163
ALA 120 0.10 ASN 127 -0.10 PRO 163
GLY 257 0.07 GLY 128 -0.07 PRO 163
LEU 261 0.06 GLU 129 -0.07 PRO 163
ARG 225 0.05 ILE 130 -0.05 PRO 163
ALA 20 0.04 ALA 131 -0.08 SER 61
ALA 20 0.07 PHE 132 -0.07 GLU 59
GLU 133 0.20 GLU 133 -0.09 GLU 59
GLU 133 0.20 GLU 133 -0.09 GLU 59
ALA 20 0.09 PRO 134 -0.07 GLU 59
LYS 21 0.11 ALA 135 -0.03 GLU 234
ALA 20 0.14 LEU 136 -0.06 ALA 227
ALA 20 0.14 ARG 137 -0.08 GLU 230
LYS 21 0.15 GLU 138 -0.06 GLU 234
LYS 21 0.19 ARG 139 -0.06 GLU 234
ALA 20 0.20 VAL 140 -0.10 GLU 234
ALA 20 0.19 ALA 141 -0.10 GLU 234
LYS 21 0.22 LEU 142 -0.08 GLU 234
LYS 21 0.24 LEU 143 -0.10 GLU 234
ALA 20 0.22 LYS 144 -0.12 GLU 234
ALA 20 0.24 GLY 145 -0.12 GLU 234
ALA 20 0.27 LEU 146 -0.12 ARG 238
ALA 20 0.28 PRO 147 -0.13 ARG 238
ALA 20 0.27 LEU 148 -0.15 ARG 238
ALA 20 0.31 SER 149 -0.13 ARG 238
ALA 20 0.33 VAL 150 -0.11 SER 188
ALA 20 0.32 ILE 151 -0.12 SER 188
ALA 20 0.34 ASP 152 -0.10 ARG 238
ALA 20 0.38 LYS 153 -0.09 ASN 200
ALA 20 0.40 VAL 154 -0.07 SER 188
ALA 20 0.39 ILE 155 -0.07 ASN 200
ALA 20 0.43 SER 156 -0.10 THR 157
ALA 20 0.48 THR 157 -0.10 SER 156
ALA 20 0.50 ARG 158 -0.07 ILE 193
ALA 20 0.44 ILE 159 -0.10 MET 196
ALA 20 0.53 THR 160 -0.10 MET 196
ALA 20 0.37 LEU 161 -0.11 GLY 101
ALA 20 0.36 THR 162 -0.08 LYS 271
THR 160 0.34 PRO 163 -0.14 LYS 271
THR 160 0.19 GLY 164 -0.11 HIS 269
ALA 20 0.16 GLY 165 -0.09 LYS 271
ALA 20 0.15 PRO 166 -0.07 LYS 271
PRO 166 0.11 GLN 167 -0.07 LYS 271
ARG 158 0.08 LEU 168 -0.06 ALA 270
ALA 20 0.08 VAL 169 -0.05 ALA 60
VAL 239 0.07 ARG 170 -0.05 LYS 271
VAL 239 0.06 THR 171 -0.04 ALA 60
LYS 89 0.06 MET 172 -0.06 GLU 195
VAL 239 0.08 ARG 173 -0.08 GLU 195
VAL 239 0.08 LYS 174 -0.07 GLU 195
LEU 241 0.07 HIS 175 -0.08 GLU 84
LEU 241 0.09 GLY 176 -0.11 GLU 84
VAL 239 0.09 ALA 177 -0.13 GLU 84
ALA 236 0.07 TYR 178 -0.14 VAL 9
ALA 20 0.08 THR 179 -0.12 VAL 9
ALA 20 0.10 ALA 180 -0.11 VAL 9
ALA 20 0.13 LEU 181 -0.09 VAL 9
ALA 20 0.11 VAL 182 -0.10 GLU 59
ALA 20 0.13 SER 183 -0.07 GLU 59
ALA 20 0.13 GLY 184 -0.07 GLU 59
ALA 20 0.19 GLY 185 -0.08 ALA 204
ALA 20 0.20 PHE 186 -0.12 ALA 204
ALA 20 0.20 THR 187 -0.13 ILE 235
ALA 20 0.20 THR 187 -0.13 ILE 235
ALA 20 0.24 SER 188 -0.12 SER 149
ALA 20 0.27 PHE 189 -0.08 ILE 235
ALA 20 0.22 THR 190 -0.09 ASN 200
ALA 20 0.20 ARG 191 -0.14 ASN 200
ALA 20 0.26 ARG 192 -0.12 ASN 200
ALA 20 0.26 ILE 193 -0.09 ILE 159
ALA 20 0.19 ALA 194 -0.10 PHE 199
ALA 20 0.19 GLU 195 -0.10 PHE 199
ALA 20 0.24 MET 196 -0.10 THR 160
ALA 20 0.20 ILE 197 -0.07 THR 160
ALA 20 0.14 GLY 198 -0.06 ARG 173
ALA 20 0.13 PHE 199 -0.10 ALA 194
ALA 20 0.10 ASN 200 -0.14 ARG 191
ALA 20 0.12 GLU 201 -0.13 ARG 191
ALA 20 0.14 GLU 202 -0.12 VAL 9
ALA 20 0.13 ARG 203 -0.15 LYS 231
ALA 20 0.14 ALA 204 -0.13 LYS 231
ALA 20 0.14 ASN 205 -0.18 LYS 231
ALA 20 0.17 ARG 206 -0.19 GLU 234
ALA 20 0.20 LEU 207 -0.17 GLU 234
ALA 20 0.19 ILE 208 -0.19 GLU 234
ALA 20 0.21 ASP 209 -0.19 GLU 234
ALA 20 0.20 ASP 210 -0.19 ARG 238
ALA 20 0.21 GLY 211 -0.21 ARG 238
ALA 20 0.24 THR 212 -0.18 ARG 238
ALA 20 0.24 ARG 213 -0.15 ARG 238
ALA 20 0.23 LEU 214 -0.15 GLU 234
ALA 20 0.20 THR 215 -0.15 GLU 234
ALA 20 0.20 GLY 216 -0.13 GLU 234
ALA 20 0.17 THR 217 -0.14 GLU 234
ALA 20 0.16 VAL 218 -0.17 GLU 234
ALA 20 0.14 ALA 219 -0.21 GLU 234
ALA 20 0.11 GLU 220 -0.21 GLU 230
ALA 20 0.09 PRO 221 -0.23 GLU 230
ALA 20 0.10 ILE 222 -0.19 ALA 227
ALA 20 0.09 LEU 223 -0.15 ALA 227
ALA 20 0.07 GLY 224 -0.13 GLU 59
GLY 128 0.06 ARG 225 -0.14 SER 61
GLY 128 0.05 GLU 226 -0.21 PRO 221
ALA 20 0.06 ALA 227 -0.20 PRO 221
ALA 20 0.06 LYS 228 -0.16 GLU 59
GLY 128 0.06 VAL 229 -0.19 GLU 59
LYS 231 0.08 GLU 230 -0.23 PRO 221
GLU 230 0.08 LYS 231 -0.20 ALA 219
ALA 93 0.06 LEU 232 -0.18 GLU 59
MET 258 0.06 VAL 233 -0.21 GLU 59
ALA 20 0.05 GLU 234 -0.21 ALA 219
TYR 178 0.06 ILE 235 -0.18 VAL 9
ALA 177 0.09 ALA 236 -0.22 VAL 9
ALA 177 0.07 GLU 237 -0.23 VAL 9
ALA 177 0.07 ARG 238 -0.21 GLY 211
ALA 177 0.09 VAL 239 -0.21 VAL 9
GLY 176 0.08 GLY 240 -0.25 VAL 9
GLY 176 0.09 LEU 241 -0.27 VAL 9
GLY 176 0.07 THR 242 -0.27 VAL 9
ALA 177 0.07 PRO 243 -0.23 GLU 59
GLN 277 0.07 GLU 244 -0.28 GLU 82
GLN 277 0.06 ASP 245 -0.22 GLU 82
GLY 101 0.06 ALA 246 -0.18 ALA 60
GLY 101 0.09 ILE 247 -0.15 ALA 60
GLY 101 0.08 ALA 248 -0.13 ALA 60
GLY 101 0.10 VAL 249 -0.07 SER 61
ASP 116 0.09 GLY 250 -0.07 PRO 163
ALA 119 0.12 ASP 251 -0.11 PRO 163
ALA 119 0.10 GLY 252 -0.08 PRO 163
ALA 119 0.07 ALA 253 -0.07 PRO 163
ARG 225 0.06 ASN 254 -0.08 SER 61
ASP 116 0.05 ASP 255 -0.10 SER 61
LEU 261 0.07 LEU 256 -0.13 SER 61
GLY 128 0.07 GLY 257 -0.20 SER 61
VAL 233 0.06 MET 258 -0.19 SER 61
GLY 101 0.07 ILE 259 -0.17 SER 61
ASP 116 0.07 GLN 260 -0.25 SER 61
GLY 128 0.07 LEU 261 -0.27 SER 61
GLY 101 0.07 ALA 262 -0.24 ALA 60
ALA 278 0.08 GLY 263 -0.27 ALA 60
GLY 101 0.10 THR 264 -0.21 VAL 80
GLY 101 0.10 GLY 265 -0.16 SER 61
GLY 101 0.14 VAL 266 -0.07 VAL 78
GLY 101 0.15 ALA 267 -0.07 PRO 163
GLY 101 0.24 LEU 268 -0.10 PRO 163
GLY 101 0.32 HIS 269 -0.13 PRO 163
ALA 119 0.23 ALA 270 -0.13 PRO 163
ASP 116 0.23 LYS 271 -0.14 PRO 163
ASP 116 0.20 PRO 272 -0.12 PRO 163
ASP 116 0.15 ALA 273 -0.09 PRO 163
ASP 116 0.13 VAL 274 -0.09 PRO 163
ASP 116 0.17 ALA 275 -0.08 PRO 163
ASP 116 0.14 ALA 276 -0.12 GLY 73
ARG 85 0.11 GLN 277 -0.11 GLY 73
ARG 85 0.12 ALA 278 -0.12 ALA 65
ARG 85 0.14 LYS 279 -0.20 ASP 64
GLY 101 0.15 MET 280 -0.13 VAL 78
GLY 101 0.20 ARG 281 -0.08 GLY 257
GLY 101 0.20 ARG 281 -0.08 GLY 257
GLY 101 0.29 ILE 282 -0.06 PRO 19
GLY 101 0.35 ASP 283 -0.07 ALA 276
GLY 101 0.44 HIS 284 -0.07 PRO 19
GLY 101 0.39 GLY 285 -0.09 PRO 19
GLY 101 0.40 ASP 286 -0.09 HIS 269
GLY 101 0.24 LEU 287 -0.09 HIS 269
GLY 101 0.19 THR 288 -0.07 HIS 269
GLY 101 0.25 ALA 289 -0.06 GLY 285
GLY 101 0.18 LEU 290 -0.04 GLN 303
GLY 101 0.14 LEU 291 -0.04 GLY 285
GLY 101 0.18 TYR 292 -0.05 THR 264
GLY 101 0.17 ILE 293 -0.07 LEU 15
GLY 101 0.13 GLN 294 -0.08 ALA 177
GLY 101 0.13 GLY 295 -0.09 CYS 50
GLY 101 0.12 TYR 296 -0.06 ALA 177
ARG 158 0.13 ARG 297 -0.05 PRO 19
ARG 158 0.15 LYS 298 -0.07 PRO 19
ARG 158 0.11 ALA 299 -0.07 PRO 19
ARG 158 0.08 ASP 300 -0.05 PRO 19
ARG 158 0.09 PHE 301 -0.06 GLY 285
VAL 239 0.06 VAL 302 -0.06 HIS 269
SER 156 0.09 GLN 303 -0.07 HIS 269

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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.