CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415002639235721

---  normal mode 16  ---

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
ARG 290 0.80 VAL 97 -1.63 GLY 262
ARG 290 0.82 PRO 98 -1.80 GLY 262
ARG 290 0.78 SER 99 -1.25 SER 166
ARG 290 0.80 GLN 100 -1.08 GLN 165
ARG 290 0.70 LYS 101 -1.28 GLN 165
ARG 290 0.57 THR 102 -1.03 SER 166
ARG 290 0.46 TYR 103 -1.08 SER 166
VAL 197 0.43 GLN 104 -0.94 SER 166
ARG 290 0.38 GLY 105 -1.05 SER 166
VAL 225 0.48 SER 106 -0.95 SER 166
VAL 225 0.43 TYR 107 -0.86 SER 166
VAL 197 0.41 GLY 108 -0.81 SER 166
VAL 197 0.51 PHE 109 -0.80 SER 166
VAL 197 0.58 ARG 110 -0.68 ARG 248
VAL 197 0.68 LEU 111 -0.73 ARG 248
VAL 197 0.43 GLY 112 -0.80 ARG 248
GLY 187 0.51 PHE 113 -0.78 ARG 248
GLY 187 0.61 LEU 114 -0.70 ARG 248
GLY 187 0.76 HIS 115 -0.73 ARG 248
LEU 188 0.89 SER 116 -0.69 VAL 225
LEU 188 1.34 SER 121 -0.84 ASN 247
LEU 188 1.13 VAL 122 -0.79 ASN 247
LEU 188 1.12 THR 123 -0.81 VAL 225
LEU 188 0.89 CYS 124 -0.70 VAL 225
GLY 187 0.78 THR 125 -0.87 ARG 248
GLY 187 0.67 TYR 126 -1.00 ARG 248
GLY 187 0.67 SER 127 -1.23 ARG 248
ARG 290 0.66 PRO 128 -1.11 ARG 248
ARG 290 0.96 ALA 129 -1.19 ARG 248
ARG 290 0.92 LEU 130 -1.42 ARG 248
ARG 290 0.81 ASN 131 -1.13 ARG 248
ARG 290 0.64 LYS 132 -1.18 ARG 248
ARG 196 0.70 MET 133 -0.98 ARG 248
GLY 187 0.74 PHE 134 -0.91 ARG 248
LEU 188 0.86 CYS 135 -0.74 VAL 225
LEU 188 1.05 GLN 136 -0.86 VAL 225
LEU 188 1.05 LEU 137 -0.92 VAL 225
ALA 189 1.06 ALA 138 -1.02 VAL 225
LEU 188 1.09 LYS 139 -1.01 VAL 225
GLY 226 0.98 THR 140 -0.93 VAL 225
GLY 226 0.78 CYS 141 -0.74 VAL 225
GLY 226 0.72 PRO 142 -0.72 GLU 224
VAL 197 0.51 VAL 143 -0.71 ALA 159
VAL 197 0.37 GLN 144 -0.67 ALA 159
VAL 197 0.55 LEU 145 -0.59 SER 166
VAL 197 0.41 TRP 146 -0.62 SER 166
VAL 197 0.39 VAL 147 -0.69 SER 166
VAL 225 0.49 ASP 148 -0.68 SER 166
GLU 224 0.62 SER 149 -0.73 SER 166
GLU 224 0.65 THR 150 -0.72 SER 166
GLU 224 0.44 PRO 151 -0.82 SER 166
GLU 224 0.62 PRO 152 -0.89 SER 166
GLU 224 0.39 PRO 153 -0.86 PRO 98
GLU 198 0.34 GLY 154 -0.98 PRO 98
GLU 198 0.36 THR 155 -1.05 PRO 98
VAL 197 0.36 ARG 156 -1.05 PRO 98
VAL 197 0.60 VAL 157 -0.86 PRO 98
GLY 245 0.41 ARG 158 -0.86 THR 231
ARG 196 0.45 ALA 159 -0.87 THR 231
GLY 245 0.48 MET 160 -0.62 GLU 224
ARG 290 0.54 ALA 161 -0.64 SER 261
LEU 289 0.69 ILE 162 -0.86 GLY 262
LEU 289 0.81 TYR 163 -0.82 ASN 263
LEU 289 0.91 LYS 164 -0.87 LYS 101
LEU 289 0.97 GLN 165 -1.28 LYS 101
LEU 289 0.79 SER 166 -1.34 LEU 264
ARG 248 0.83 GLN 167 -1.10 ASN 263
ARG 248 0.83 HIS 168 -1.01 ASN 263
LEU 289 0.76 MET 169 -1.27 ASN 263
ASN 247 0.69 THR 170 -1.19 ASN 263
ARG 248 0.78 GLU 171 -0.98 SER 261
GLY 245 0.87 VAL 172 -0.95 SER 261
GLY 245 0.70 VAL 173 -0.72 SER 261
GLY 244 0.88 ARG 174 -0.72 VAL 225
GLY 244 0.87 ARG 175 -0.80 VAL 225
GLY 244 0.94 CYS 176 -0.79 VAL 225
GLY 245 1.00 PRO 177 -0.86 VAL 225
GLY 226 0.64 HIS 178 -0.87 VAL 225
ALA 189 0.74 HIS 179 -0.92 VAL 225
GLY 245 0.98 GLU 180 -0.98 VAL 225
GLY 245 0.92 ARG 181 -1.11 VAL 225
ARG 280 0.99 ASP 186 -0.53 SER 261
SER 121 1.20 GLY 187 -0.62 ARG 209
SER 121 1.34 LEU 188 -1.22 ARG 209
MET 237 1.16 ALA 189 -0.86 ASP 207
GLU 204 1.10 PRO 190 -0.75 VAL 225
GLY 245 1.27 PRO 191 -1.23 VAL 225
GLY 245 1.07 GLN 192 -0.89 VAL 225
GLY 245 0.84 HIS 193 -0.83 VAL 225
MET 243 0.61 LEU 194 -0.81 VAL 225
ARG 196 0.72 ILE 195 -0.83 VAL 225
PHE 270 0.78 ARG 196 -0.98 VAL 225
LEU 111 0.68 VAL 197 -0.92 VAL 225
GLY 226 0.82 GLU 198 -1.07 VAL 225
GLY 226 0.85 GLY 199 -1.05 GLU 224
GLY 226 0.66 ASN 200 -0.99 GLU 224
GLY 226 0.66 LEU 201 -0.78 VAL 225
PRO 190 0.62 ARG 202 -0.81 GLU 224
PRO 190 0.74 VAL 203 -0.83 GLU 224
PRO 190 1.10 GLU 204 -0.84 PRO 98
PRO 190 0.92 TYR 205 -1.05 LEU 206
GLY 245 1.00 LEU 206 -1.10 SER 261
GLY 245 1.10 ASP 207 -1.10 SER 261
GLY 245 1.03 ASP 208 -1.41 SER 261
GLY 245 1.08 ARG 209 -1.22 LEU 188
GLY 245 1.20 ASN 210 -1.56 SER 261
GLY 245 0.91 THR 211 -1.22 SER 261
GLY 245 1.15 PHE 212 -1.17 SER 261
GLY 245 0.88 ARG 213 -1.08 SER 261
GLY 245 0.90 HIS 214 -0.94 SER 261
GLY 245 0.71 SER 215 -0.81 SER 261
GLY 245 0.64 VAL 216 -0.70 GLU 224
GLY 245 0.54 VAL 217 -0.81 GLU 224
GLY 245 0.48 VAL 218 -0.82 GLU 224
GLU 198 0.48 PRO 219 -0.75 PRO 98
GLU 198 0.57 TYR 220 -0.76 PRO 98
GLU 198 0.51 GLU 221 -0.66 PRO 98
PRO 152 0.51 PRO 222 -0.54 PRO 98
PRO 152 0.40 PRO 223 -0.53 ASP 228
THR 150 0.65 GLU 224 -1.05 GLY 199
SER 149 0.53 VAL 225 -1.23 PRO 191
LEU 188 1.23 GLY 226 -0.45 SER 149
SER 149 0.40 SER 227 -0.58 ARG 248
ARG 290 0.27 ASP 228 -0.53 PRO 223
ASP 148 0.27 CYS 229 -0.58 ARG 248
GLY 226 0.28 THR 230 -0.66 ARG 158
GLY 226 0.57 THR 231 -0.87 ALA 159
GLY 226 0.59 ILE 232 -0.88 GLU 224
GLY 226 0.77 HIS 233 -0.86 GLU 224
GLY 226 0.64 TYR 234 -0.85 VAL 225
GLY 226 0.77 ASN 235 -0.94 VAL 225
ALA 189 0.78 TYR 236 -0.85 VAL 225
ALA 189 1.16 MET 237 -0.91 VAL 225
ALA 189 0.78 CYS 238 -0.81 VAL 225
ALA 189 0.78 CYS 238 -0.81 VAL 225
LEU 188 0.77 ASN 239 -0.75 VAL 225
ASP 186 0.73 SER 240 -0.68 VAL 225
ASP 186 0.82 SER 241 -0.73 VAL 225
ASP 186 0.76 CYS 242 -1.08 MET 243
ARG 175 0.84 MET 243 -1.08 CYS 242
CYS 176 0.94 GLY 244 -0.88 THR 284
PRO 191 1.27 GLY 245 -1.37 GLU 287
ASN 210 1.04 MET 246 -1.60 ARG 290
ASN 210 1.03 ASN 247 -1.52 ARG 290
HIS 168 0.83 ARG 248 -1.47 GLU 285
ASP 186 0.71 ARG 249 -0.65 LYS 101
LEU 289 0.79 PRO 250 -0.73 LYS 101
LEU 289 0.77 ILE 251 -0.61 SER 261
ARG 290 0.68 LEU 252 -0.57 PRO 250
ARG 196 0.63 THR 253 -0.62 THR 231
ARG 196 0.64 ILE 254 -0.58 THR 231
ARG 196 0.71 ILE 255 -0.67 SER 166
ARG 196 0.44 THR 256 -0.81 SER 166
VAL 197 0.49 LEU 257 -0.93 PRO 98
ARG 290 0.31 GLU 258 -1.36 PRO 98
PRO 151 0.32 ASP 259 -1.34 PRO 98
GLY 245 0.27 SER 260 -1.33 PRO 98
SER 106 0.39 SER 261 -1.59 VAL 97
SER 106 0.22 GLY 262 -1.80 PRO 98
SER 106 0.38 ASN 263 -1.56 VAL 97
ARG 290 0.30 LEU 264 -1.34 SER 166
VAL 197 0.35 LEU 265 -1.15 SER 166
VAL 197 0.44 GLY 266 -1.07 SER 166
ARG 196 0.48 ARG 267 -0.96 SER 166
ARG 196 0.62 ASN 268 -0.80 SER 166
ARG 196 0.72 SER 269 -0.73 PRO 250
ARG 196 0.78 PHE 270 -0.81 ARG 248
ARG 290 0.68 GLU 271 -0.82 ARG 248
ARG 196 0.65 VAL 272 -0.71 ARG 248
ASP 186 0.68 ARG 273 -0.65 ARG 248
LEU 188 0.74 VAL 274 -0.73 VAL 225
LEU 188 0.87 CYS 275 -0.76 VAL 225
LEU 188 1.04 ALA 276 -0.82 VAL 225
GLY 187 1.07 CYS 277 -0.72 VAL 225
GLY 187 0.94 PRO 278 -0.84 ARG 248
GLY 187 1.04 GLY 279 -0.97 ARG 248
GLY 187 1.10 ARG 280 -0.97 MET 246
GLY 187 0.97 ASP 281 -1.11 ARG 248
GLY 187 0.89 ARG 282 -1.34 ARG 248
GLY 187 0.94 ARG 283 -1.17 ARG 248
ASP 186 0.98 THR 284 -1.29 GLY 245
ASP 186 0.93 GLU 285 -1.47 ARG 248
ASP 186 0.83 GLU 286 -1.23 ARG 248
ASP 186 0.85 GLU 287 -1.37 GLY 245
ASP 186 0.98 ASN 288 -1.16 GLY 245
GLN 165 0.97 LEU 289 -1.23 ASN 247
ALA 129 0.96 ARG 290 -1.60 MET 246

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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.