CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415004939248518

---  normal mode 9  ---

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 262 0.97 SER 96 -0.45 GLY 112
GLY 262 0.85 VAL 97 -0.58 GLY 112
GLY 262 0.81 PRO 98 -0.55 GLY 112
LEU 289 0.93 SER 99 -0.57 GLY 112
LEU 289 0.91 GLN 100 -0.82 GLY 112
LEU 130 1.33 LYS 101 -0.47 GLY 112
LEU 130 1.75 THR 102 -0.34 TRP 146
ALA 129 1.73 TYR 103 -0.48 LEU 206
ALA 129 1.80 GLN 104 -0.34 LEU 206
ALA 129 1.52 GLY 105 -0.40 LEU 206
ARG 290 1.52 SER 106 -0.36 LEU 206
ARG 290 1.25 TYR 107 -0.25 LEU 206
ALA 129 1.37 GLY 108 -0.25 LEU 206
PRO 128 1.36 PHE 109 -0.25 SER 166
PRO 128 1.36 ARG 110 -0.42 TRP 146
PRO 128 0.82 LEU 111 -0.55 SER 166
ASP 148 0.54 GLY 112 -1.45 PHE 270
ARG 110 0.54 PHE 113 -1.23 PHE 270
ARG 110 0.39 LEU 114 -0.80 SER 227
THR 102 0.53 SER 121 -0.94 GLY 226
THR 102 0.59 VAL 122 -0.99 GLY 226
THR 102 0.49 THR 123 -0.91 GLY 226
THR 102 0.56 CYS 124 -0.93 GLY 226
THR 102 0.79 THR 125 -1.05 GLY 226
ASN 268 1.06 TYR 126 -1.04 GLY 226
THR 102 1.31 SER 127 -1.16 GLY 226
GLN 104 1.52 PRO 128 -1.03 GLY 226
GLN 104 1.80 ALA 129 -1.15 GLY 226
THR 102 1.75 LEU 130 -1.12 GLY 226
ASN 268 1.50 ASN 131 -0.90 GLY 226
THR 102 1.16 LYS 132 -0.98 GLY 226
ASN 268 1.00 MET 133 -0.97 GLY 226
THR 102 0.83 PHE 134 -1.09 GLY 226
THR 102 0.59 CYS 135 -0.96 GLY 226
THR 102 0.48 GLN 136 -0.92 GLY 226
THR 102 0.35 LEU 137 -0.80 GLY 226
LEU 111 0.37 ALA 138 -0.67 GLY 226
LEU 111 0.44 LYS 139 -0.70 GLY 226
LEU 111 0.50 THR 140 -0.73 PRO 219
LEU 111 0.58 CYS 141 -0.65 GLY 226
LEU 111 0.53 PRO 142 -0.80 GLU 271
LEU 111 0.75 VAL 143 -0.98 THR 253
ASN 200 0.53 GLN 144 -1.07 THR 253
ASN 200 0.74 LEU 145 -0.51 THR 253
ARG 290 0.67 TRP 146 -0.52 LEU 111
ARG 290 0.88 VAL 147 -0.31 SER 166
ARG 290 0.96 ASP 148 -0.29 SER 166
ARG 290 1.00 SER 149 -0.16 SER 166
ARG 290 0.90 THR 150 -0.21 LEU 114
ARG 290 0.99 PRO 151 -0.27 HIS 233
ARG 290 0.94 PRO 152 -0.34 GLY 199
ASN 210 1.02 PRO 153 -0.50 GLY 199
ASN 210 1.17 GLY 154 -0.61 GLY 199
ASN 210 1.04 THR 155 -0.47 GLY 199
ASN 210 1.14 ARG 156 -0.67 HIS 233
ASN 210 0.78 VAL 157 -0.67 HIS 233
ASN 210 0.76 ARG 158 -0.68 GLN 144
ARG 290 0.49 ALA 159 -0.68 GLN 144
ARG 290 0.42 MET 160 -0.67 GLN 144
ASP 281 0.32 ALA 161 -0.78 GLY 112
GLY 262 0.39 ILE 162 -0.86 GLY 112
GLY 262 0.41 TYR 163 -0.91 GLY 112
GLY 262 0.51 LYS 164 -1.08 GLY 112
GLY 262 0.49 GLN 165 -0.97 GLY 112
GLY 262 0.53 SER 166 -0.97 GLY 112
GLY 262 0.48 GLN 167 -0.81 GLY 112
GLY 262 0.47 HIS 168 -0.77 GLY 112
GLY 262 0.55 MET 169 -0.84 GLY 112
GLY 262 0.61 THR 170 -0.66 GLY 112
SER 260 0.47 GLU 171 -0.63 GLY 112
SER 260 0.36 VAL 172 -0.60 GLY 112
SER 260 0.23 VAL 173 -0.63 GLY 112
GLU 221 0.17 ARG 174 -0.58 GLY 226
ILE 232 0.15 ARG 175 -0.62 GLY 226
ILE 232 0.12 CYS 176 -0.68 GLY 226
GLU 224 0.18 PRO 177 -0.60 GLY 226
GLU 224 0.15 HIS 178 -0.65 GLY 226
THR 140 0.18 HIS 179 -0.63 GLY 226
GLU 224 0.27 GLU 180 -0.57 PHE 212
GLU 224 0.30 ARG 181 -0.49 GLY 226
THR 140 0.28 CYS 182 -0.57 GLY 226
GLU 224 0.45 SER 185 -0.47 SER 261
GLU 224 0.53 ASP 186 -0.61 SER 261
GLU 224 0.65 GLY 187 -0.61 SER 261
GLU 224 0.72 LEU 188 -0.64 GLY 262
GLU 224 0.52 ALA 189 -0.50 GLY 262
GLU 224 0.48 PRO 190 -0.49 PHE 212
GLU 224 0.38 PRO 191 -0.58 PHE 212
GLU 224 0.31 GLN 192 -0.75 PHE 212
GLU 224 0.28 HIS 193 -0.46 PHE 212
ILE 232 0.21 LEU 194 -0.56 GLY 226
ILE 232 0.28 ILE 195 -0.49 GLY 226
ILE 232 0.39 ARG 196 -0.39 GLY 226
ILE 232 0.59 VAL 197 -0.45 PRO 219
THR 231 0.47 GLU 198 -0.75 PRO 219
THR 231 0.79 GLY 199 -0.87 PRO 219
THR 230 1.22 ASN 200 -0.59 SER 261
PRO 223 1.22 LEU 201 -0.74 SER 261
PRO 223 1.05 ARG 202 -0.85 SER 261
PRO 223 0.75 VAL 203 -0.75 GLY 262
GLU 224 0.64 GLU 204 -0.83 GLY 262
GLU 224 0.54 TYR 205 -0.59 GLY 262
GLU 224 0.49 LEU 206 -0.62 LEU 264
PRO 219 0.46 ASP 207 -0.48 SER 99
PRO 219 0.90 ASP 208 -0.41 SER 99
PRO 219 0.99 ARG 209 -0.45 GLN 192
GLY 154 1.17 ASN 210 -0.59 PRO 177
ARG 156 0.90 THR 211 -0.47 PRO 177
ARG 156 0.59 PHE 212 -0.75 GLN 192
ARG 156 0.52 ARG 213 -0.47 GLY 112
GLU 221 0.35 HIS 214 -0.47 GLY 112
ARG 290 0.38 SER 215 -0.42 GLN 144
ILE 232 0.42 VAL 216 -0.40 LEU 264
ASP 208 0.70 VAL 217 -0.45 GLY 262
ASN 210 0.72 VAL 218 -0.67 GLU 198
ASN 210 1.09 PRO 219 -0.87 GLY 199
ASN 210 0.89 TYR 220 -0.60 HIS 233
ASN 210 0.84 GLU 221 -0.58 SER 121
ARG 202 0.90 PRO 222 -0.51 LEU 114
LEU 201 1.22 PRO 223 -0.71 LEU 114
LEU 201 1.17 GLU 224 -0.72 LEU 114
LEU 201 0.66 VAL 225 -0.86 ARG 283
SER 149 0.23 GLY 226 -1.68 GLU 286
LEU 201 0.83 SER 227 -0.80 LEU 114
LEU 201 0.87 ASP 228 -0.71 LEU 114
LEU 201 0.89 CYS 229 -0.71 PHE 270
ASN 200 1.22 THR 230 -0.71 LEU 114
ASN 200 1.11 THR 231 -0.71 LEU 114
ASN 200 0.64 ILE 232 -0.77 PRO 219
LEU 111 0.52 HIS 233 -0.86 PRO 219
LEU 111 0.49 TYR 234 -0.57 PRO 219
LEU 111 0.39 ASN 235 -0.57 GLY 226
SER 269 0.39 TYR 236 -0.66 GLY 226
SER 269 0.27 MET 237 -0.64 GLY 226
SER 269 0.22 CYS 238 -0.76 GLY 226
THR 102 0.31 ASN 239 -0.91 GLY 226
THR 102 0.32 SER 240 -0.99 GLY 226
THR 102 0.27 SER 241 -1.04 GLY 226
THR 102 0.18 CYS 242 -0.90 GLY 226
SER 260 0.13 GLY 245 -0.76 GLY 226
GLY 262 0.19 MET 246 -0.84 GLY 226
GLY 262 0.19 ASN 247 -0.95 GLY 226
CYS 277 0.26 ARG 248 -1.06 GLY 226
GLY 262 0.30 ARG 249 -0.97 GLY 226
ASP 281 0.41 PRO 250 -0.96 GLY 226
ASP 281 0.43 ILE 251 -0.88 GLY 112
ASP 281 0.52 LEU 252 -1.10 GLY 112
ASP 281 0.43 THR 253 -1.07 GLN 144
ARG 290 0.59 ILE 254 -0.94 GLN 144
ASN 131 0.73 ILE 255 -0.70 GLN 144
ASN 131 0.90 THR 256 -0.51 LEU 206
ARG 290 0.95 LEU 257 -0.38 GLU 204
ARG 290 0.99 GLU 258 -0.57 GLU 204
ARG 290 0.99 ASP 259 -0.54 ARG 202
ASN 210 1.14 SER 260 -0.75 ARG 202
ARG 290 0.93 SER 261 -0.85 ARG 202
ARG 290 0.98 GLY 262 -0.84 ARG 202
ARG 290 1.19 ASN 263 -0.71 GLU 204
ARG 290 1.28 LEU 264 -0.66 GLU 204
ARG 290 1.28 LEU 265 -0.47 GLU 204
ALA 129 1.31 GLY 266 -0.47 LEU 206
LEU 130 1.35 ARG 267 -0.48 LEU 206
ASN 131 1.50 ASN 268 -0.49 GLN 144
MET 133 0.90 SER 269 -1.30 GLY 112
SER 269 0.68 PHE 270 -1.45 GLY 112
ASP 281 0.73 GLU 271 -1.09 PHE 113
ASP 281 0.62 VAL 272 -0.87 GLY 226
VAL 272 0.61 ARG 273 -1.04 GLY 226
THR 102 0.50 VAL 274 -0.97 GLY 226
THR 102 0.54 CYS 275 -1.08 GLY 226
THR 102 0.53 ALA 276 -1.05 GLY 226
THR 102 0.70 CYS 277 -1.15 GLY 226
THR 102 0.78 PRO 278 -1.18 GLY 226
THR 102 0.86 GLY 279 -1.26 GLY 226
THR 102 0.87 ARG 280 -1.35 GLY 226
THR 102 0.99 ASP 281 -1.39 GLY 226
THR 102 1.13 ARG 282 -1.44 GLY 226
THR 102 1.10 ARG 283 -1.59 GLY 226
THR 102 1.09 THR 284 -1.51 GLY 226
THR 102 1.16 GLU 285 -1.51 GLY 226
THR 102 1.44 GLU 286 -1.68 GLY 226
TYR 103 1.30 GLU 287 -1.52 GLY 226
TYR 103 1.15 ASN 288 -1.33 GLY 226
TYR 103 1.32 LEU 289 -1.47 GLY 226
SER 106 1.52 ARG 290 -0.97 GLY 226

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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.