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CA distance fluctuations for 240415020059272966

---  normal mode 13  ---

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
GLN 167 0.80 SER 96 -1.06 ARG 213
PHE 212 0.88 VAL 97 -1.08 THR 284
PHE 212 0.89 PRO 98 -0.94 THR 284
PHE 212 0.79 SER 99 -0.99 ASN 288
SER 166 0.83 GLN 100 -0.86 ASN 288
SER 166 0.97 LYS 101 -0.83 ASN 288
ARG 290 0.91 THR 102 -0.58 ASN 288
ARG 290 0.84 TYR 103 -0.58 LEU 206
ARG 290 0.80 GLN 104 -0.57 LEU 206
ASN 210 0.89 GLY 105 -0.79 LEU 206
ASN 210 0.91 SER 106 -0.82 LEU 206
ASN 210 0.87 TYR 107 -0.73 LEU 206
ASN 210 0.77 GLY 108 -0.60 LEU 206
ASN 210 0.77 PHE 109 -0.55 LEU 206
ARG 290 0.71 ARG 110 -0.44 ARG 158
GLU 271 0.64 LEU 111 -0.64 ARG 158
GLU 287 0.67 GLY 112 -0.71 ARG 158
ASP 228 0.86 PHE 113 -0.94 ARG 158
SER 227 1.06 LEU 114 -0.78 PRO 128
SER 227 0.92 SER 121 -0.56 ARG 290
SER 227 1.00 VAL 122 -0.48 PRO 250
ASP 186 0.79 THR 123 -0.51 GLY 226
SER 227 0.74 CYS 124 -0.57 ARG 158
ASP 228 0.84 THR 125 -0.57 ARG 158
ASP 228 0.66 TYR 126 -0.68 ARG 158
TRP 146 0.69 SER 127 -0.46 ARG 158
GLY 108 0.66 PRO 128 -0.78 LEU 114
ARG 248 0.96 ALA 129 -0.63 LEU 114
ARG 248 1.11 LEU 130 -0.45 ARG 158
PRO 250 0.85 ASN 131 -0.55 LEU 114
ARG 273 0.60 LYS 132 -0.57 ARG 158
ASP 228 0.50 MET 133 -0.73 ARG 158
GLU 286 0.65 PHE 134 -0.73 ARG 158
SER 185 0.62 CYS 135 -0.68 SER 261
SER 185 0.80 GLN 136 -0.77 SER 261
SER 185 0.87 LEU 137 -0.91 SER 261
SER 185 0.89 ALA 138 -0.87 GLY 226
ASP 186 0.92 LYS 139 -0.92 GLY 226
LEU 188 0.75 THR 140 -1.00 GLY 226
LEU 188 0.50 CYS 141 -0.91 ARG 158
VAL 122 0.57 PRO 142 -0.96 ARG 158
GLU 271 0.63 VAL 143 -1.05 ARG 158
ASP 208 0.69 GLN 144 -0.68 ARG 158
ARG 209 0.73 LEU 145 -0.66 ARG 158
GLU 287 0.77 TRP 146 -0.56 ARG 158
GLU 287 0.78 VAL 147 -0.56 LEU 206
GLU 287 0.89 ASP 148 -0.52 LEU 206
ASN 210 0.79 SER 149 -0.60 LEU 206
ASN 210 0.84 THR 150 -0.58 LEU 206
ASN 210 0.91 PRO 151 -0.76 LEU 206
ASN 210 0.94 PRO 152 -0.88 GLU 204
ASN 210 0.94 PRO 153 -0.98 GLU 204
ASN 210 1.03 GLY 154 -1.34 GLU 204
ASN 210 1.00 THR 155 -1.26 GLU 204
ARG 209 1.18 ARG 156 -1.01 GLU 204
ASP 208 1.26 VAL 157 -0.59 VAL 143
ASP 208 1.54 ARG 158 -1.05 VAL 143
ASP 208 1.27 ALA 159 -0.72 ARG 273
ASP 208 0.86 MET 160 -0.88 GLY 262
ARG 290 0.63 ALA 161 -0.88 GLY 262
ARG 290 0.71 ILE 162 -0.95 ASP 281
ARG 290 0.85 TYR 163 -1.22 ASP 281
ARG 290 0.98 LYS 164 -1.31 ASP 281
ARG 290 1.12 GLN 165 -1.58 ASP 281
ARG 290 1.01 SER 166 -1.74 THR 284
ARG 290 0.98 GLN 167 -1.60 THR 284
ARG 290 0.96 HIS 168 -1.35 THR 284
ARG 290 0.86 MET 169 -1.32 THR 284
ARG 290 0.75 THR 170 -1.20 THR 284
ARG 290 0.72 GLU 171 -1.12 THR 284
ARG 290 0.62 VAL 172 -1.08 GLY 262
LEU 289 0.66 VAL 173 -1.14 GLY 262
LEU 289 0.85 ARG 174 -1.49 GLY 262
LEU 289 1.09 ARG 175 -1.47 SER 261
LEU 289 1.31 CYS 176 -1.59 SER 261
LEU 289 1.24 PRO 177 -1.85 SER 261
LEU 289 1.32 HIS 178 -1.67 SER 261
LEU 289 1.22 HIS 179 -1.59 SER 261
LEU 289 1.05 GLU 180 -1.73 SER 261
LEU 289 1.06 ARG 181 -1.68 SER 261
LEU 289 1.09 CYS 182 -1.52 SER 261
ALA 138 0.89 SER 185 -1.27 SER 261
LYS 139 0.92 ASP 186 -1.19 SER 260
LYS 139 0.87 GLY 187 -1.28 SER 260
LYS 139 0.88 LEU 188 -1.47 SER 260
LYS 139 0.66 ALA 189 -1.54 SER 260
LEU 289 0.66 PRO 190 -1.80 SER 260
LEU 289 0.83 PRO 191 -1.57 SER 260
LEU 289 0.81 GLN 192 -1.69 GLY 262
LEU 289 0.69 HIS 193 -1.61 GLY 262
LEU 289 0.79 LEU 194 -1.31 GLY 262
LEU 252 0.65 ILE 195 -1.12 GLY 262
LEU 252 0.67 ARG 196 -0.96 GLY 262
ASP 208 0.69 VAL 197 -0.77 GLY 226
ASP 208 0.61 GLU 198 -1.00 GLY 226
ASP 208 0.62 GLY 199 -1.02 GLY 226
ASP 208 0.72 ASN 200 -0.74 GLY 226
ASP 208 0.68 LEU 201 -0.72 ASP 186
ASP 208 0.81 ARG 202 -0.87 ASP 186
ASP 208 0.84 VAL 203 -0.89 SER 260
ASP 208 0.65 GLU 204 -1.34 GLY 154
GLU 198 0.49 TYR 205 -1.52 SER 260
TYR 205 0.46 LEU 206 -1.55 ASP 259
ARG 290 0.46 ASP 207 -1.78 ASN 263
ARG 158 1.54 ASP 208 -0.88 SER 261
GLY 262 1.36 ARG 209 -0.99 PRO 177
GLY 262 1.61 ASN 210 -0.74 PRO 177
PHE 212 1.38 THR 211 -0.88 THR 284
THR 211 1.38 PHE 212 -1.33 GLY 245
ARG 290 0.54 ARG 213 -1.25 ASN 263
ARG 290 0.50 HIS 214 -1.42 GLY 262
ASP 208 0.58 SER 215 -1.24 GLY 262
ASP 208 0.87 VAL 216 -1.06 GLY 262
ASP 208 1.50 VAL 217 -0.96 ARG 156
ASP 208 1.21 VAL 218 -0.65 GLY 226
ASP 208 0.97 PRO 219 -0.63 ASP 186
ARG 209 0.91 TYR 220 -0.55 GLU 204
ARG 209 0.80 GLU 221 -0.43 PRO 219
ASN 210 0.79 PRO 222 -0.39 ASP 148
VAL 122 0.71 PRO 223 -0.40 ARG 158
VAL 122 0.85 GLU 224 -0.45 PRO 219
SER 121 0.84 VAL 225 -0.35 ARG 158
PRO 152 0.76 GLY 226 -1.02 GLY 199
LEU 114 1.06 SER 227 -0.46 ASP 228
LEU 114 1.05 ASP 228 -0.46 SER 227
LEU 114 0.89 CYS 229 -0.54 ARG 158
ASN 210 0.67 THR 230 -0.59 ARG 158
ASP 208 0.72 THR 231 -0.77 GLY 226
ASP 208 0.89 ILE 232 -1.02 GLY 226
ASP 208 0.61 HIS 233 -1.00 GLY 226
LEU 252 0.63 TYR 234 -0.97 ARG 158
LEU 188 0.59 ASN 235 -0.85 GLY 226
LEU 289 0.73 TYR 236 -0.96 GLY 262
LEU 289 0.97 MET 237 -1.15 SER 261
LEU 289 1.16 CYS 238 -1.22 SER 261
LEU 289 1.24 ASN 239 -1.12 SER 261
LEU 289 1.30 SER 240 -1.08 SER 261
LEU 289 1.56 SER 241 -1.08 SER 261
LEU 289 1.67 CYS 242 -1.27 SER 261
LEU 289 1.37 GLY 245 -1.36 SER 261
LEU 289 1.26 MET 246 -1.10 SER 261
LEU 289 1.61 ASN 247 -1.13 SER 261
LEU 289 1.38 ARG 248 -0.94 SER 261
ARG 290 1.16 ARG 249 -1.11 ASP 281
ARG 290 1.05 PRO 250 -1.37 ASP 281
ARG 290 0.76 ILE 251 -1.11 ASP 281
MET 237 0.69 LEU 252 -0.81 ASP 281
ILE 232 0.76 THR 253 -0.66 ASP 281
ASP 208 0.81 ILE 254 -0.59 ASP 281
ASP 208 1.00 ILE 255 -0.47 ASN 288
ARG 209 0.94 THR 256 -0.59 SER 215
ARG 209 1.01 LEU 257 -0.81 LEU 206
ARG 209 1.24 GLU 258 -1.31 LEU 206
ASN 210 1.22 ASP 259 -1.55 LEU 206
ASN 210 1.37 SER 260 -1.80 PRO 190
ASN 210 0.80 SER 261 -1.85 PRO 177
ASN 210 1.61 GLY 262 -1.69 GLN 192
ASN 210 1.47 ASN 263 -1.78 ASP 207
ASN 210 1.12 LEU 264 -1.53 LEU 206
ASN 210 1.02 LEU 265 -1.21 LEU 206
ARG 209 0.88 GLY 266 -0.85 LEU 206
ARG 209 0.83 ARG 267 -0.55 LEU 206
ARG 290 0.72 ASN 268 -0.48 ASN 288
ARG 290 0.72 SER 269 -0.54 ASN 288
ARG 290 0.71 PHE 270 -0.50 ARG 158
MET 237 0.72 GLU 271 -0.74 ARG 282
MET 237 0.77 VAL 272 -0.66 ASP 281
LEU 130 1.07 ARG 273 -0.96 GLY 262
LEU 289 0.91 VAL 274 -0.98 GLY 262
GLU 285 0.95 CYS 275 -0.92 SER 261
GLU 285 0.99 ALA 276 -0.82 SER 261
GLU 285 0.74 CYS 277 -1.03 PRO 250
SER 227 0.69 PRO 278 -0.94 PRO 250
SER 227 0.87 GLY 279 -0.90 GLN 165
SER 227 0.79 ARG 280 -1.19 GLN 167
GLU 285 0.68 ASP 281 -1.58 GLN 165
SER 227 0.71 ARG 282 -1.07 GLN 165
SER 227 0.89 ARG 283 -1.03 GLN 165
SER 227 0.52 THR 284 -1.74 SER 166
ALA 276 0.99 GLU 285 -0.96 SER 166
ARG 273 0.89 GLU 286 -0.44 SER 99
ASP 228 0.91 GLU 287 -0.66 GLN 167
CYS 182 0.72 ASN 288 -0.99 SER 99
CYS 242 1.67 LEU 289 -0.28 GLY 226
ARG 249 1.16 ARG 290 -0.56 SER 121

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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.