CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111637373727596

---  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
ASN 263 1.62 VAL 97 -0.57 LYS 164
GLY 262 1.63 PRO 98 -0.54 LYS 164
MET 169 1.48 SER 99 -0.35 THR 253
GLN 165 1.19 GLN 100 -0.40 PRO 128
GLN 165 1.41 LYS 101 -0.38 ARG 196
SER 166 1.25 THR 102 -0.43 ARG 196
SER 166 1.35 TYR 103 -0.39 VAL 197
SER 166 1.15 GLN 104 -0.39 VAL 197
SER 166 1.22 GLY 105 -0.32 VAL 197
SER 166 1.07 SER 106 -0.39 GLU 224
SER 166 0.98 TYR 107 -0.43 GLU 224
SER 166 0.97 GLY 108 -0.36 VAL 197
SER 166 0.97 PHE 109 -0.46 VAL 197
SER 166 0.86 ARG 110 -0.53 VAL 197
SER 166 0.69 LEU 111 -0.68 VAL 197
ARG 248 0.81 GLY 112 -0.41 GLY 187
ARG 248 0.72 PHE 113 -0.52 GLY 187
GLU 224 0.86 LEU 114 -0.62 GLY 187
GLU 224 0.80 HIS 115 -0.76 GLY 187
GLU 224 0.87 SER 116 -0.83 GLY 187
ASN 247 0.80 SER 121 -1.28 GLY 187
ASN 247 0.79 VAL 122 -1.10 GLY 187
GLU 224 0.77 THR 123 -1.01 LEU 188
GLU 224 0.82 CYS 124 -0.83 GLY 187
ARG 248 0.78 THR 125 -0.80 GLY 187
ARG 248 0.88 TYR 126 -0.67 GLY 187
ARG 248 1.04 SER 127 -0.66 GLY 187
ARG 248 0.90 PRO 128 -0.56 GLY 187
ASN 247 0.97 ALA 129 -0.60 ASP 186
ARG 248 1.12 LEU 130 -0.63 ASP 186
ARG 248 0.90 ASN 131 -0.49 ASP 186
ARG 248 1.02 LYS 132 -0.58 ASP 186
ARG 248 0.92 MET 133 -0.64 GLY 187
ARG 248 0.86 PHE 134 -0.78 GLY 187
GLU 224 0.81 CYS 135 -0.82 GLY 187
GLU 224 0.79 GLN 136 -1.00 LEU 188
VAL 225 0.82 LEU 137 -1.06 LEU 188
GLU 224 0.85 ALA 138 -1.09 LEU 188
GLU 224 0.95 LYS 139 -1.11 LEU 188
GLU 224 1.15 THR 140 -0.92 LEU 188
GLU 224 1.08 CYS 141 -0.69 LEU 188
GLU 224 1.08 PRO 142 -0.57 LEU 188
THR 253 0.79 VAL 143 -0.48 LEU 111
THR 253 0.72 GLN 144 -0.35 GLY 187
SER 166 0.73 LEU 145 -0.46 VAL 197
SER 166 0.78 TRP 146 -0.34 VAL 197
SER 166 0.84 VAL 147 -0.31 VAL 197
SER 166 0.82 ASP 148 -0.54 GLU 224
SER 166 0.83 SER 149 -0.71 GLU 224
SER 166 0.79 THR 150 -0.68 GLU 224
SER 166 0.88 PRO 151 -0.50 GLU 224
SER 166 0.91 PRO 152 -0.68 GLU 224
PRO 98 0.83 PRO 153 -0.43 GLU 224
PRO 98 0.94 GLY 154 -0.37 PRO 222
PRO 98 1.03 THR 155 -0.45 PRO 222
PRO 98 1.04 ARG 156 -0.31 VAL 197
PRO 98 0.90 VAL 157 -0.56 VAL 197
THR 231 0.91 ARG 158 -0.33 GLY 245
THR 231 0.98 ALA 159 -0.41 ARG 196
GLU 224 0.77 MET 160 -0.43 GLY 245
GLU 224 0.74 ALA 161 -0.41 GLY 245
GLY 262 0.74 ILE 162 -0.43 GLY 245
GLN 100 0.80 TYR 163 -0.44 LEU 289
LYS 101 0.85 LYS 164 -0.57 VAL 97
LYS 101 1.41 GLN 165 -0.54 ASP 186
LYS 101 1.38 SER 166 -0.65 ARG 248
LYS 101 1.22 GLN 167 -0.99 ARG 248
SER 99 1.09 HIS 168 -0.97 ARG 248
SER 99 1.48 MET 169 -0.60 ASN 247
ASN 263 1.13 THR 170 -0.79 ASN 247
ASN 263 0.87 GLU 171 -0.88 GLY 245
SER 261 0.84 VAL 172 -0.94 GLY 245
SER 261 0.65 VAL 173 -0.75 GLY 245
VAL 225 0.66 ARG 174 -0.91 GLY 245
VAL 225 0.75 ARG 175 -0.83 GLY 245
VAL 225 0.79 CYS 176 -0.86 GLY 244
VAL 225 0.89 PRO 177 -1.09 GLY 245
VAL 225 0.93 HIS 178 -0.86 GLY 226
VAL 225 0.91 HIS 179 -0.88 GLY 226
VAL 225 0.94 GLU 180 -0.97 GLY 245
VAL 225 1.11 ARG 181 -0.87 GLY 245
SER 261 0.60 ASP 186 -1.06 CYS 277
ARG 209 0.67 GLY 187 -1.28 SER 121
ARG 209 1.17 LEU 188 -1.35 GLY 226
SER 261 0.76 ALA 189 -0.99 MET 237
VAL 225 0.71 PRO 190 -0.91 GLU 204
VAL 225 0.99 PRO 191 -1.18 GLY 245
VAL 225 0.80 GLN 192 -1.07 GLY 245
GLU 224 0.71 HIS 193 -0.83 GLY 245
GLU 224 0.76 LEU 194 -0.63 GLY 226
GLU 224 0.87 ILE 195 -0.66 ARG 196
GLU 224 0.86 ARG 196 -0.66 ILE 195
GLU 224 0.95 VAL 197 -0.68 LEU 111
GLU 224 1.17 GLU 198 -0.76 GLY 226
GLU 224 1.40 GLY 199 -0.80 GLY 226
GLU 224 1.12 ASN 200 -0.65 GLY 226
GLU 224 0.81 LEU 201 -0.66 GLY 226
GLU 224 0.77 ARG 202 -0.52 PRO 190
GLU 224 0.87 VAL 203 -0.61 PRO 190
SER 261 0.82 GLU 204 -0.91 PRO 190
SER 261 0.96 TYR 205 -0.81 PRO 190
SER 261 1.11 LEU 206 -0.89 GLY 245
SER 261 1.11 ASP 207 -1.00 GLY 245
SER 261 1.41 ASP 208 -0.92 GLY 245
LEU 188 1.17 ARG 209 -0.96 GLY 245
SER 261 1.58 ASN 210 -1.08 GLY 245
SER 261 1.12 THR 211 -0.86 GLY 245
SER 261 1.09 PHE 212 -1.08 GLY 245
SER 261 1.00 ARG 213 -0.85 GLY 245
SER 261 0.89 HIS 214 -0.85 GLY 245
SER 261 0.76 SER 215 -0.65 GLY 245
GLU 224 0.82 VAL 216 -0.57 GLY 245
GLU 224 0.82 VAL 217 -0.46 GLY 245
GLU 224 0.76 VAL 218 -0.41 GLY 245
PRO 98 0.74 PRO 219 -0.40 GLU 198
PRO 98 0.77 TYR 220 -0.49 VAL 197
PRO 98 0.67 GLU 221 -0.39 GLU 198
ASP 228 0.73 PRO 222 -0.63 PRO 152
ASP 228 0.68 PRO 223 -0.48 PRO 152
GLY 199 1.40 GLU 224 -0.71 SER 149
ARG 181 1.11 VAL 225 -0.38 SER 106
SER 149 0.40 GLY 226 -1.35 LEU 188
LEU 114 0.67 SER 227 -0.45 PRO 152
PRO 222 0.73 ASP 228 -0.27 GLY 187
SER 166 0.64 CYS 229 -0.29 ASP 148
SER 166 0.71 THR 230 -0.21 GLY 187
ALA 159 0.98 THR 231 -0.41 GLY 226
GLU 224 1.01 ILE 232 -0.49 GLY 226
GLU 224 1.30 HIS 233 -0.64 GLY 226
GLU 224 1.13 TYR 234 -0.62 LEU 111
GLU 224 1.00 ASN 235 -0.74 GLY 226
GLU 224 0.89 TYR 236 -0.72 GLY 226
VAL 225 0.79 MET 237 -0.99 ALA 189
VAL 225 0.76 CYS 238 -0.80 GLY 226
VAL 225 0.76 CYS 238 -0.80 GLY 226
VAL 225 0.72 ASN 239 -0.83 ASP 186
GLU 224 0.69 SER 240 -0.83 ASP 186
VAL 225 0.71 SER 241 -0.94 ASP 186
MET 243 0.90 CYS 242 -0.90 ASP 186
CYS 242 0.90 MET 243 -0.75 ARG 175
THR 284 0.83 GLY 244 -0.86 CYS 176
THR 284 1.35 GLY 245 -1.18 PRO 191
GLU 287 1.43 MET 246 -1.01 ASN 210
GLU 287 1.41 ASN 247 -0.96 ASN 210
GLU 285 1.50 ARG 248 -0.99 GLN 167
LYS 101 0.66 ARG 249 -0.77 ASP 186
LYS 101 0.68 PRO 250 -0.69 ASP 186
GLU 224 0.67 ILE 251 -0.51 ASP 186
GLU 224 0.71 LEU 252 -0.39 ARG 196
THR 231 0.82 THR 253 -0.49 ARG 196
THR 231 0.73 ILE 254 -0.56 ARG 196
SER 166 0.79 ILE 255 -0.65 ARG 196
SER 166 0.93 THR 256 -0.41 VAL 197
PRO 98 1.02 LEU 257 -0.45 VAL 197
PRO 98 1.40 GLU 258 -0.28 VAL 197
PRO 98 1.28 ASP 259 -0.37 PRO 222
PRO 98 1.21 SER 260 -0.27 PRO 222
ASN 210 1.58 SER 261 -0.33 SER 106
PRO 98 1.63 GLY 262 -0.20 PRO 222
VAL 97 1.62 ASN 263 -0.32 SER 106
SER 166 1.32 LEU 264 -0.21 VAL 197
SER 166 1.22 LEU 265 -0.32 VAL 197
SER 166 1.23 GLY 266 -0.40 VAL 197
SER 166 1.15 ARG 267 -0.43 VAL 197
SER 166 1.00 ASN 268 -0.56 ARG 196
SER 166 0.79 SER 269 -0.63 ARG 196
ARG 248 0.73 PHE 270 -0.61 ARG 196
ARG 248 0.79 GLU 271 -0.50 ARG 196
GLU 224 0.77 VAL 272 -0.57 ASP 186
GLU 224 0.79 ARG 273 -0.74 ASP 186
GLU 224 0.77 VAL 274 -0.76 ASP 186
VAL 225 0.72 CYS 275 -0.94 ASP 186
VAL 225 0.80 ALA 276 -1.11 GLY 187
MET 246 0.73 CYS 277 -1.15 GLY 187
ARG 248 0.79 PRO 278 -0.99 GLY 187
ASN 247 0.99 GLY 279 -1.06 GLY 187
MET 246 1.08 ARG 280 -1.11 GLY 187
ARG 248 1.10 ASP 281 -1.02 ASP 186
ARG 248 1.25 ARG 282 -0.89 GLY 187
ASN 247 1.27 ARG 283 -0.93 GLY 187
GLY 245 1.35 THR 284 -1.02 ASP 186
ARG 248 1.50 GLU 285 -0.97 ASP 186
ASN 247 1.30 GLU 286 -0.85 ASP 186
MET 246 1.43 GLU 287 -0.88 ASP 186
ASN 247 1.13 ASN 288 -1.01 ASP 186
ASN 247 1.22 LEU 289 -0.89 ASP 186

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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.