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***    ***

CA distance fluctuations for 220512180416120799

---  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
LYS 321 0.95 SER 94 -0.03 PRO 177
LYS 321 0.86 SER 95 -0.02 PRO 177
LYS 321 0.83 SER 96 -0.03 LEU 264
LYS 321 0.83 VAL 97 -0.03 SER 99
LYS 321 0.69 PRO 98 -0.03 TYR 103
LYS 321 0.63 SER 99 -0.04 MET 169
LYS 321 0.58 GLN 100 -0.04 SER 166
LYS 321 0.49 LYS 101 -0.05 SER 166
LYS 321 0.33 THR 102 -0.04 SER 166
LYS 321 0.27 TYR 103 -0.04 SER 166
LYS 321 0.15 GLN 104 -0.03 SER 166
LYS 321 0.18 GLY 105 -0.03 SER 166
LYS 321 0.12 SER 106 -0.03 SER 166
LYS 321 0.07 TYR 107 -0.05 ALA 129
ALA 119 0.05 GLY 108 -0.06 ALA 129
LYS 321 0.10 PHE 109 -0.05 ALA 129
LYS 321 0.07 ARG 110 -0.08 ALA 129
LYS 120 0.06 LEU 111 -0.11 ALA 129
LYS 120 0.09 GLY 112 -0.23 ARG 290
LYS 120 0.09 PHE 113 -0.28 ARG 290
LYS 120 0.12 LEU 114 -0.40 ARG 290
THR 102 0.07 HIS 115 -0.51 ARG 290
VAL 122 0.06 SER 116 -0.45 ARG 290
GLN 165 0.05 GLY 117 -0.58 ARG 290
LEU 114 0.06 THR 118 -0.54 ARG 290
LEU 114 0.10 ALA 119 -0.44 ARG 290
LEU 114 0.12 LYS 120 -0.35 ARG 290
LEU 114 0.07 SER 121 -0.41 ARG 290
LEU 114 0.07 VAL 122 -0.33 GLU 287
LEU 114 0.06 THR 123 -0.23 GLU 287
LEU 114 0.06 CYS 124 -0.22 ARG 290
GLN 165 0.05 THR 125 -0.27 ARG 290
GLN 165 0.06 TYR 126 -0.23 ARG 290
GLN 165 0.11 SER 127 -0.23 ARG 290
GLN 165 0.11 PRO 128 -0.25 ARG 290
GLN 165 0.21 ALA 129 -0.22 PRO 128
LYS 164 0.21 LEU 130 -0.07 SER 227
LEU 289 0.16 ASN 131 -0.05 GLY 112
LEU 289 0.26 LYS 132 -0.05 ASN 131
LEU 289 0.18 MET 133 -0.05 SER 127
ASN 288 0.18 PHE 134 -0.09 ARG 283
LYS 321 0.18 VAL 135 -0.11 ARG 283
LYS 321 0.21 GLN 136 -0.11 GLY 279
LYS 321 0.30 LEU 137 -0.09 GLY 279
LYS 321 0.27 ALA 138 -0.09 GLY 279
LYS 321 0.17 LYS 139 -0.11 ARG 283
LYS 321 0.12 THR 140 -0.14 SER 116
LYS 321 0.12 VAL 141 -0.15 THR 125
GLN 144 0.05 PRO 142 -0.20 ARG 290
LYS 321 0.07 VAL 143 -0.16 ARG 290
LYS 120 0.07 GLN 144 -0.20 ARG 290
LYS 120 0.05 LEU 145 -0.14 ARG 290
LYS 120 0.06 TYR 146 -0.17 ARG 290
LYS 120 0.05 VAL 147 -0.13 ARG 290
LYS 120 0.05 ASP 148 -0.15 ARG 290
LYS 120 0.04 SER 149 -0.12 ARG 290
GLY 199 0.03 THR 150 -0.11 ARG 290
LYS 321 0.10 PRO 151 -0.05 ALA 129
LYS 321 0.13 PRO 152 -0.04 PRO 128
LYS 321 0.14 PRO 153 -0.05 SER 116
LYS 321 0.20 GLY 154 -0.05 SER 116
LYS 321 0.21 THR 155 -0.04 SER 116
LYS 321 0.25 ARG 156 -0.05 SER 116
LYS 321 0.26 VAL 157 -0.05 SER 116
LYS 321 0.35 ARG 158 -0.04 SER 116
LYS 321 0.40 ALA 159 -0.04 SER 116
LYS 321 0.52 MET 160 -0.03 PHE 236
LYS 321 0.61 ALA 161 -0.03 PHE 236
LYS 321 0.76 ILE 162 -0.03 GLN 100
LYS 321 0.91 TYR 163 -0.04 GLN 100
LYS 321 0.92 LYS 164 -0.03 THR 102
LYS 321 1.19 GLN 165 -0.04 LYS 101
LYS 321 1.27 SER 166 -0.05 LYS 101
LYS 321 1.39 GLN 167 -0.04 LYS 101
LYS 321 1.18 HIS 168 -0.04 LYS 101
LYS 321 1.05 MET 169 -0.04 LYS 101
LYS 321 1.01 THR 170 -0.03 SER 99
LYS 321 0.97 GLU 171 -0.03 SER 99
LYS 321 0.83 VAL 172 -0.03 SER 99
LYS 321 0.76 VAL 173 -0.03 PHE 236
LYS 321 0.69 ARG 174 -0.03 ALA 138
LYS 321 0.62 ARG 175 -0.04 LYS 120
LYS 321 0.65 CYS 176 -0.03 LYS 120
LYS 321 0.62 PRO 177 -0.04 LYS 120
LYS 321 0.55 HIS 178 -0.05 LYS 120
LYS 321 0.49 HIS 179 -0.06 LYS 120
LYS 321 0.52 GLU 180 -0.05 LYS 120
LYS 321 0.48 ARG 181 -0.06 LYS 120
LYS 321 0.41 SER 182 -0.08 LYS 120
LYS 321 0.35 SER 183 -0.09 LYS 120
LYS 321 0.32 ASP 184 -0.10 LYS 120
LYS 321 0.34 SER 185 -0.09 LYS 120
LYS 321 0.28 ASP 186 -0.10 LYS 120
LYS 321 0.31 GLY 187 -0.09 LYS 120
LYS 321 0.31 LEU 188 -0.09 SER 116
LYS 321 0.37 ALA 189 -0.07 SER 116
LYS 321 0.44 PRO 190 -0.06 LYS 120
LYS 321 0.47 PRO 191 -0.06 LYS 120
LYS 321 0.55 GLN 192 -0.05 LYS 120
LYS 321 0.52 HIS 193 -0.04 LYS 120
LYS 321 0.51 LEU 194 -0.04 THR 125
LYS 321 0.43 ILE 195 -0.05 THR 125
LYS 321 0.34 ARG 196 -0.08 SER 116
LYS 321 0.26 VAL 197 -0.10 SER 116
LYS 321 0.18 GLU 198 -0.12 SER 116
LYS 321 0.12 GLY 199 -0.14 SER 116
LYS 321 0.16 ASN 200 -0.12 SER 116
LYS 321 0.20 LEU 201 -0.10 SER 116
LYS 321 0.22 ARG 202 -0.09 SER 116
LYS 321 0.27 ALA 203 -0.08 SER 116
LYS 321 0.34 GLU 204 -0.07 SER 116
LYS 321 0.41 TYR 205 -0.06 SER 116
LYS 321 0.48 LEU 206 -0.04 SER 116
LYS 321 0.56 ASP 207 -0.03 LYS 120
LYS 321 0.59 ASP 208 -0.02 LYS 139
LYS 321 0.60 PRO 209 -0.02 LYS 120
LYS 321 0.66 ASN 210 -0.02 LEU 264
LYS 321 0.71 THR 211 -0.03 LEU 264
LYS 321 0.69 PHE 212 -0.02 LYS 139
LYS 321 0.67 ARG 213 -0.02 LEU 264
LYS 321 0.58 HIS 214 -0.03 LYS 139
LYS 321 0.49 SER 215 -0.04 SER 116
LYS 321 0.40 VAL 216 -0.05 SER 116
LYS 321 0.33 VAL 217 -0.06 SER 116
LYS 321 0.25 VAL 218 -0.07 SER 116
LYS 321 0.20 PRO 219 -0.07 SER 116
LYS 321 0.15 TYR 220 -0.07 SER 116
LYS 321 0.08 GLU 221 -0.11 ARG 290
GLY 199 0.04 PRO 222 -0.16 ARG 290
GLY 199 0.06 PRO 223 -0.22 ARG 290
GLY 199 0.09 GLU 224 -0.26 ARG 290
GLY 199 0.08 VAL 225 -0.30 ARG 290
GLY 199 0.07 GLY 226 -0.36 ARG 290
LYS 120 0.07 SER 227 -0.35 ARG 290
LYS 120 0.06 ASP 228 -0.30 ARG 290
LYS 120 0.06 TYR 229 -0.26 ARG 290
ILE 232 0.04 THR 230 -0.20 ARG 290
LYS 139 0.04 THR 231 -0.20 ARG 290
LYS 321 0.11 ILE 232 -0.12 ARG 290
LYS 321 0.13 TYR 233 -0.13 SER 116
LYS 321 0.22 PHE 234 -0.10 SER 116
LYS 321 0.27 LYS 235 -0.10 THR 125
LYS 321 0.37 PHE 236 -0.07 THR 125
LYS 321 0.42 MET 237 -0.06 LYS 120
LYS 321 0.49 CYS 238 -0.04 GLN 136
LYS 321 0.49 ASN 239 -0.04 ALA 276
LYS 321 0.61 SER 240 -0.06 ALA 276
LYS 321 0.65 SER 241 -0.05 ALA 276
LYS 321 0.65 CYS 242 -0.04 ALA 276
LYS 321 0.75 MET 243 -0.03 ALA 276
LYS 321 0.78 GLY 244 -0.03 ALA 276
LYS 321 0.76 GLY 245 -0.03 ALA 276
LYS 321 0.80 MET 246 -0.03 ALA 276
LYS 321 0.85 ASN 247 -0.03 ALA 276
ASN 288 0.84 ARG 248 -0.04 ALA 276
LYS 321 0.95 ARG 249 -0.03 ALA 276
LEU 289 0.85 PRO 250 -0.04 CYS 275
LYS 321 0.72 ILE 251 -0.04 LEU 252
LYS 321 0.61 LEU 252 -0.04 ILE 251
LYS 321 0.48 VAL 253 -0.02 ASN 239
LYS 321 0.46 ILE 254 -0.03 ARG 110
LYS 321 0.34 ILE 255 -0.02 ALA 161
LYS 321 0.34 THR 256 -0.02 PRO 98
LYS 321 0.26 LEU 257 -0.02 PRO 128
LYS 321 0.30 GLU 258 -0.02 SER 116
LYS 321 0.27 ASP 259 -0.03 SER 116
LYS 321 0.28 SER 260 -0.04 SER 116
LYS 321 0.34 SER 261 -0.03 SER 116
LYS 321 0.38 GLY 262 -0.02 SER 116
LYS 321 0.37 ASN 263 -0.02 ASN 210
LYS 321 0.36 LEU 264 -0.03 SER 96
LYS 321 0.26 LEU 265 -0.02 SER 166
LYS 321 0.26 GLY 266 -0.03 SER 166
LYS 321 0.31 ARG 267 -0.03 SER 166
LYS 321 0.28 ASP 268 -0.03 TYR 163
LYS 321 0.35 SER 269 -0.03 ARG 110
LEU 289 0.33 PHE 270 -0.03 ARG 273
LEU 289 0.47 GLU 271 -0.05 ARG 273
LEU 289 0.42 VAL 272 -0.03 CYS 275
ASN 288 0.44 ARG 273 -0.05 GLU 271
LYS 321 0.39 VAL 274 -0.03 GLY 279
ASN 288 0.33 CYS 275 -0.05 SER 240
LYS 321 0.23 ALA 276 -0.08 CYS 277
ASN 288 0.13 CYS 277 -0.11 GLU 287
ASN 288 0.11 PRO 278 -0.16 ARG 283
GLN 165 0.08 GLY 279 -0.29 GLU 287
ARG 248 0.09 ARG 280 -0.21 GLU 287
ASN 288 0.18 ASP 281 -0.05 LEU 130
ARG 249 0.16 ARG 282 -0.15 GLU 287
GLN 165 0.22 ARG 283 -0.32 GLU 287
ARG 248 0.34 THR 284 -0.15 GLY 117
PRO 250 0.44 GLU 285 -0.10 GLY 117
GLN 165 0.42 GLU 286 -0.29 GLY 117
GLN 165 0.58 GLU 287 -0.48 GLY 117
ARG 249 0.89 ASN 288 -0.26 GLY 117
GLN 165 1.03 LEU 289 -0.28 GLY 117
GLN 165 0.83 ARG 290 -0.58 GLY 117
GLN 167 1.03 LYS 291 -0.44 GLY 117
GLN 167 1.39 LYS 321 -0.30 GLY 117

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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.