CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 250309232604751588

---  normal mode 22  ---

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
GLU 286 1.06 SER 96 -1.42 ASN 288
GLU 286 1.13 VAL 97 -1.38 ASN 288
GLU 286 1.01 PRO 98 -1.28 ASN 288
GLU 286 0.96 SER 99 -1.27 ASN 288
GLU 286 0.87 GLN 100 -1.17 ASN 288
LEU 130 0.97 LYS 101 -1.23 ASN 288
LEU 130 1.15 THR 102 -1.32 GLU 285
LEU 130 0.99 TYR 103 -1.47 GLU 285
LEU 130 0.90 GLN 104 -1.56 GLU 285
LEU 130 0.80 GLY 105 -1.59 GLU 285
LEU 130 0.70 SER 106 -1.56 GLU 285
LEU 130 0.70 SER 106 -1.56 GLU 285
GLU 287 0.73 TYR 107 -1.44 GLU 285
GLU 287 0.79 GLY 108 -1.56 GLU 285
GLU 287 0.70 PHE 109 -1.39 GLU 285
ASN 131 0.76 ARG 110 -1.28 GLU 285
ASN 131 0.98 LEU 111 -1.05 GLU 285
ARG 283 0.99 GLY 112 -0.89 GLU 285
ASN 131 1.00 PHE 113 -0.98 GLY 226
ARG 283 1.14 LEU 114 -1.01 GLY 226
ARG 283 1.04 HIS 115 -0.88 GLY 226
GLY 279 0.82 SER 116 -0.62 GLY 226
GLY 279 0.61 VAL 122 -0.94 LEU 130
GLY 279 0.67 THR 123 -0.53 LEU 130
GLY 279 0.63 CYS 124 -0.63 GLY 226
ARG 283 0.68 THR 125 -0.74 GLY 226
ARG 283 0.74 TYR 126 -0.83 GLY 226
ARG 283 0.51 SER 127 -1.07 GLY 226
ARG 283 0.84 PRO 128 -0.74 ARG 282
THR 102 0.45 ALA 129 -1.36 ARG 282
THR 102 1.15 LEU 130 -1.45 GLY 279
PHE 113 1.00 ASN 131 -0.94 ASP 281
GLU 286 0.67 LYS 132 -0.86 ASP 281
GLU 286 0.65 MET 133 -0.62 ASP 281
ARG 282 0.72 PHE 134 -0.65 GLY 226
GLU 286 0.59 CYS 135 -0.53 GLY 226
GLU 286 0.59 GLN 136 -0.55 LEU 188
GLU 286 0.77 LEU 137 -0.66 LEU 188
GLU 286 0.72 ALA 138 -0.81 LEU 188
GLU 286 0.56 LYS 139 -0.66 LEU 188
GLU 286 0.56 LYS 139 -0.66 LEU 188
ARG 283 0.53 THR 140 -0.60 LEU 188
ARG 283 0.61 CYS 141 -0.51 GLY 226
ARG 283 0.78 PRO 142 -0.55 GLY 226
ASN 131 0.76 VAL 143 -0.71 GLU 285
ARG 283 0.90 GLN 144 -0.86 GLU 285
ARG 283 0.81 LEU 145 -1.04 GLU 285
ARG 283 0.89 TRP 146 -1.18 GLU 285
GLU 287 0.78 VAL 147 -1.33 GLU 285
GLU 287 0.90 ASP 148 -1.41 GLU 285
GLU 287 0.82 SER 149 -1.32 GLU 285
GLU 287 0.68 THR 150 -1.20 GLU 285
GLU 287 0.63 PRO 151 -1.17 GLU 285
GLU 287 0.56 PRO 152 -1.07 GLU 285
GLU 287 0.56 PRO 152 -1.07 GLU 285
GLU 287 0.49 PRO 153 -0.99 GLU 285
GLU 287 0.51 PRO 153 -0.97 GLU 285
VAL 225 0.47 GLY 154 -0.99 GLU 285
VAL 225 0.49 GLY 154 -0.98 GLU 285
LEU 206 0.51 THR 155 -1.07 GLU 285
GLU 286 0.55 ARG 156 -0.99 GLU 285
GLU 286 0.60 VAL 157 -0.95 GLU 285
GLU 286 0.73 ARG 158 -0.90 ASN 288
GLU 286 0.83 ALA 159 -0.87 ASP 281
GLU 286 0.97 MET 160 -1.06 ASP 281
GLU 286 1.15 ALA 161 -1.26 ASP 281
GLU 286 1.34 ILE 162 -1.39 ASP 281
GLU 286 1.62 TYR 163 -1.52 ASP 281
GLU 286 1.52 LYS 164 -1.58 ASP 281
GLU 286 1.59 GLN 165 -1.34 ASP 281
GLU 286 1.43 SER 166 -1.26 THR 284
GLU 286 1.50 GLN 167 -1.43 THR 284
GLU 286 1.61 HIS 168 -1.38 THR 284
GLU 286 1.47 MET 169 -1.29 THR 284
GLU 286 1.31 THR 170 -1.37 THR 284
GLU 286 1.37 GLU 171 -1.37 THR 284
GLU 286 1.37 GLU 171 -1.37 THR 284
GLU 286 1.24 VAL 172 -1.22 THR 284
GLU 286 1.33 VAL 173 -1.15 ASP 281
GLU 286 1.26 ARG 174 -0.94 THR 284
GLU 286 1.12 ARG 175 -0.83 THR 284
GLU 286 1.09 CYS 176 -0.88 THR 284
GLU 286 0.99 PRO 177 -0.89 THR 284
GLU 286 0.84 HIS 178 -0.78 THR 284
GLU 286 0.86 HIS 179 -0.68 THR 284
GLU 286 0.90 GLU 180 -0.73 THR 284
GLU 286 0.78 ARG 181 -0.68 THR 284
GLY 187 0.96 CYS 182 -0.57 THR 284
ARG 196 1.04 SER 185 -0.39 THR 284
VAL 203 0.84 ASP 186 -0.44 ALA 138
CYS 182 0.96 GLY 187 -0.45 THR 284
GLU 286 0.58 LEU 188 -0.81 ALA 138
VAL 216 0.84 ALA 189 -0.74 MET 237
HIS 214 0.96 PRO 190 -0.65 THR 284
GLU 286 0.86 PRO 191 -0.69 THR 284
GLU 286 1.04 GLN 192 -0.79 THR 284
GLU 286 1.04 GLN 192 -0.79 THR 284
GLU 286 1.06 HIS 193 -1.01 TYR 205
GLU 286 1.09 LEU 194 -0.90 TYR 205
GLU 286 0.98 ILE 195 -0.91 TYR 205
SER 185 1.04 ARG 196 -0.93 TYR 205
SER 185 0.92 VAL 197 -0.51 TYR 205
SER 185 0.71 GLU 198 -0.61 LEU 188
ARG 283 0.58 GLY 199 -0.60 GLU 221
ARG 283 0.59 ASN 200 -0.50 GLU 285
ASP 186 0.68 LEU 201 -0.51 PRO 153
ASP 186 0.69 ARG 202 -0.58 GLU 285
ASP 186 0.84 VAL 203 -0.62 ASN 288
GLU 286 0.65 GLU 204 -0.72 ASN 288
SER 261 0.77 TYR 205 -1.01 HIS 193
SER 261 0.97 LEU 206 -0.87 HIS 193
GLU 286 0.85 ASP 207 -0.98 THR 284
GLU 286 0.90 ASP 208 -1.03 THR 284
GLU 286 0.83 ARG 209 -1.12 THR 284
GLU 286 0.86 ASN 210 -1.20 THR 284
GLU 286 0.95 THR 211 -1.24 THR 284
GLU 286 0.96 PHE 212 -1.21 THR 284
GLU 286 1.03 ARG 213 -1.11 THR 284
PRO 190 0.96 HIS 214 -0.96 THR 284
GLU 286 0.90 SER 215 -0.86 ASN 288
SER 185 0.91 VAL 216 -0.78 ASN 288
SER 185 0.73 VAL 217 -0.79 ASN 288
GLU 224 0.65 VAL 218 -0.74 GLU 285
GLU 224 0.53 PRO 219 -0.88 GLU 285
GLU 224 0.54 TYR 220 -0.97 GLU 285
GLU 224 0.69 GLU 221 -0.92 GLU 285
GLU 224 0.68 GLU 221 -0.92 GLU 285
GLU 287 0.70 PRO 222 -0.89 GLU 285
ARG 283 0.78 PRO 223 -0.87 GLU 285
ARG 202 0.69 GLU 224 -0.79 GLU 285
ARG 202 0.55 VAL 225 -0.78 SER 127
GLU 287 0.55 GLY 226 -1.07 SER 127
ARG 283 0.77 SER 227 -0.93 GLU 285
ARG 283 1.08 ASP 228 -1.02 GLU 285
ARG 283 0.93 CYS 229 -0.99 GLU 285
ARG 283 0.76 THR 230 -0.90 GLU 285
ARG 283 0.81 THR 231 -0.75 GLU 285
ARG 283 0.68 ILE 232 -0.68 GLU 285
ARG 283 0.62 HIS 233 -0.51 GLU 285
GLU 286 0.70 TYR 234 -0.47 GLU 285
GLU 286 0.78 ASN 235 -0.71 LEU 188
GLU 286 0.97 TYR 236 -0.80 TYR 205
GLU 286 0.98 MET 237 -0.81 TYR 205
GLU 286 1.06 CYS 238 -0.67 TYR 205
GLU 286 1.06 CYS 238 -0.67 TYR 205
GLU 286 0.97 ASN 239 -0.63 TYR 205
GLU 286 1.12 SER 240 -0.88 ASP 281
GLU 286 1.07 SER 241 -1.10 ARG 280
GLU 286 1.08 CYS 242 -0.97 ARG 280
GLU 286 1.12 MET 243 -1.12 ARG 280
GLU 286 1.18 GLY 244 -1.01 ARG 280
GLU 286 1.29 GLY 245 -0.99 THR 284
GLU 286 1.42 MET 246 -1.04 ASP 281
GLU 286 1.33 ASN 247 -1.26 ARG 280
GLU 286 1.33 ARG 248 -1.38 ARG 280
GLU 286 1.65 ARG 249 -1.30 ASP 281
GLU 286 1.49 PRO 250 -1.63 ASP 281
GLU 286 1.41 ILE 251 -1.76 ASP 281
GLU 286 1.18 LEU 252 -1.49 ASP 281
GLU 286 1.00 THR 253 -1.21 ASP 281
GLU 286 0.91 ILE 254 -1.09 ASP 281
GLU 286 0.75 ILE 255 -0.97 GLU 285
GLU 286 0.70 THR 256 -1.08 GLU 285
GLU 286 0.58 LEU 257 -1.15 GLU 285
GLU 286 0.60 GLU 258 -1.11 GLU 285
LEU 206 0.63 ASP 259 -1.11 GLU 285
LEU 206 0.72 SER 260 -0.99 GLU 285
LEU 206 0.97 SER 261 -1.02 ASN 288
LEU 206 0.95 GLY 262 -1.07 ASN 288
LEU 206 0.68 ASN 263 -1.16 ASN 288
LEU 130 0.65 LEU 264 -1.21 GLU 285
LEU 130 0.64 LEU 265 -1.32 GLU 285
LEU 130 0.73 GLY 266 -1.35 GLU 285
LEU 130 0.80 ARG 267 -1.25 GLU 285
LEU 130 0.86 ASN 268 -1.16 GLU 285
LEU 130 0.85 ASN 268 -1.15 GLU 285
GLU 286 0.81 SER 269 -1.02 ASP 281
GLU 286 0.74 PHE 270 -1.10 ASP 281
GLU 286 0.96 GLU 271 -1.34 ASP 281
GLU 286 0.95 GLU 271 -1.34 ASP 281
GLU 286 0.96 VAL 272 -1.21 ASP 281
GLU 286 0.94 ARG 273 -0.94 ASP 281
GLU 286 0.86 VAL 274 -0.64 TYR 205
ARG 282 1.13 CYS 275 -0.64 TYR 205
ARG 282 0.78 ALA 276 -0.72 LEU 130
ARG 282 0.35 CYS 277 -1.02 LEU 130
ARG 282 0.48 PRO 278 -0.94 LEU 130
HIS 115 0.86 GLY 279 -1.45 LEU 130
HIS 115 0.61 ARG 280 -1.38 ARG 248
CYS 277 0.25 ASP 281 -1.76 ILE 251
CYS 275 1.13 ARG 282 -1.36 ALA 129
LEU 114 1.14 ARG 283 -0.64 ARG 248
HIS 115 0.17 THR 284 -1.43 GLN 167
ALA 276 0.29 GLU 285 -1.59 GLY 105
ARG 249 1.65 GLU 286 -0.41 GLY 226
ASP 228 0.93 GLU 287 -0.67 MET 243
CYS 277 0.09 ASN 288 -1.42 SER 96
GLN 167 1.11 LEU 289 -0.60 GLY 226

If you find results from this site helpful for your research, please cite one of our papers:

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 8th, 2025.