CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111648063733338

---  normal mode 12  ---

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
SER 261 1.03 VAL 97 -0.81 GLU 286
GLY 262 0.82 PRO 98 -0.51 MET 160
SER 166 1.11 SER 99 -1.08 ARG 267
GLY 262 0.45 GLN 100 -0.41 VAL 97
ASN 263 0.40 LYS 101 -0.33 VAL 97
ALA 129 0.65 THR 102 -0.45 SER 99
ALA 129 0.69 TYR 103 -0.75 SER 99
ALA 129 0.80 GLN 104 -0.63 SER 99
ALA 129 0.68 GLY 105 -0.63 SER 99
ALA 129 0.64 SER 106 -0.56 VAL 225
ALA 129 0.66 TYR 107 -0.58 VAL 225
ALA 129 0.78 GLY 108 -0.53 SER 99
ALA 129 0.80 PHE 109 -0.59 SER 99
PRO 128 1.01 ARG 110 -0.52 SER 99
PRO 128 1.16 LEU 111 -0.42 PRO 151
PRO 128 1.10 GLY 112 -0.41 PRO 151
SER 227 0.87 PHE 113 -0.50 PHE 270
SER 227 1.09 LEU 114 -0.38 PRO 151
GLY 226 0.98 HIS 115 -0.34 PRO 153
GLY 226 1.18 SER 116 -0.41 PRO 153
GLY 226 1.22 SER 121 -0.71 CYS 277
GLY 226 1.05 VAL 122 -0.30 PRO 153
GLY 226 1.04 THR 123 -0.38 TYR 220
GLY 226 0.97 CYS 124 -0.35 TYR 220
GLY 226 0.90 THR 125 -0.34 ARG 248
SER 227 0.74 TYR 126 -0.32 ARG 248
SER 227 0.74 SER 127 -0.62 ARG 248
LEU 111 1.16 PRO 128 -0.52 ASN 247
ARG 110 0.94 ALA 129 -0.89 ASN 247
ASP 281 0.63 LEU 130 -0.84 LYS 164
ASN 268 0.43 ASN 131 -0.26 LYS 164
GLY 226 0.52 LYS 132 -0.37 PRO 250
GLY 226 0.63 MET 133 -0.31 PHE 113
GLY 226 0.72 PHE 134 -0.33 TYR 220
GLY 226 0.83 CYS 135 -0.38 TYR 220
GLY 226 0.86 GLN 136 -0.45 TYR 220
GLY 226 0.86 LEU 137 -0.54 GLU 285
GLY 226 0.93 ALA 138 -0.61 TYR 220
GLY 226 1.05 LYS 139 -0.60 TYR 220
GLY 226 1.15 THR 140 -0.65 TYR 220
GLY 226 0.97 CYS 141 -0.58 TYR 220
SER 227 1.07 PRO 142 -0.56 TYR 220
SER 227 0.74 VAL 143 -0.53 TYR 220
PRO 128 0.75 GLN 144 -0.55 PRO 151
PRO 128 0.80 LEU 145 -0.69 PRO 151
PRO 128 0.83 TRP 146 -0.64 PRO 151
ALA 129 0.71 VAL 147 -0.56 ASP 228
ALA 129 0.64 ASP 148 -0.65 ASP 228
TYR 220 0.88 SER 149 -0.82 ASP 228
TYR 220 1.38 THR 150 -1.04 ASP 228
ASN 210 0.86 PRO 151 -1.47 PRO 222
ASN 210 0.92 PRO 152 -1.17 PRO 222
ASN 210 0.97 PRO 153 -1.02 PRO 222
ASN 210 1.11 GLY 154 -0.82 PRO 222
ASN 210 1.04 THR 155 -1.00 PRO 222
THR 150 0.94 ARG 156 -0.67 VAL 197
THR 150 1.00 VAL 157 -0.83 VAL 197
THR 230 0.85 ARG 158 -0.77 SER 99
THR 230 0.74 ALA 159 -0.68 SER 99
THR 230 0.55 MET 160 -0.54 GLU 285
GLY 226 0.52 ALA 161 -0.69 GLU 285
GLY 262 0.64 ILE 162 -0.79 GLU 285
GLY 262 0.59 TYR 163 -0.91 GLU 286
SER 99 0.89 LYS 164 -0.84 GLU 286
SER 99 1.08 GLN 165 -1.08 GLU 286
SER 99 1.11 SER 166 -1.09 GLU 286
SER 99 0.86 GLN 167 -1.33 GLU 286
SER 99 0.69 HIS 168 -1.29 GLU 286
GLY 262 0.76 MET 169 -1.06 GLU 286
SER 261 0.74 THR 170 -1.06 GLU 286
SER 261 0.66 GLU 171 -1.14 GLU 285
SER 261 0.68 VAL 172 -1.15 GLU 285
GLY 262 0.52 VAL 173 -1.11 GLU 285
GLY 226 0.56 ARG 174 -1.14 GLU 285
GLY 226 0.62 ARG 175 -1.16 GLU 285
GLY 226 0.60 CYS 176 -1.35 GLU 285
GLY 226 0.60 PRO 177 -1.28 GLU 285
GLY 226 0.65 HIS 178 -1.18 GLU 285
GLY 226 0.70 HIS 179 -1.05 GLU 285
GLY 226 0.67 GLU 180 -1.03 GLU 285
GLY 226 0.70 ARG 181 -0.94 GLU 285
GLY 226 1.03 ASP 186 -1.06 LEU 201
GLY 226 0.79 GLY 187 -1.50 LEU 201
GLY 226 0.67 LEU 188 -1.37 VAL 203
GLY 226 0.69 ALA 189 -0.91 VAL 203
GLY 226 0.63 PRO 190 -0.76 GLU 285
GLY 226 0.65 PRO 191 -0.87 GLU 285
GLY 226 0.60 GLN 192 -0.98 GLU 285
GLY 226 0.63 HIS 193 -0.85 GLU 285
GLY 226 0.66 LEU 194 -0.86 GLU 285
GLY 226 0.70 ILE 195 -0.64 GLU 285
GLY 226 0.76 ARG 196 -0.68 TYR 220
GLY 226 0.79 VAL 197 -1.02 TYR 220
GLY 226 0.97 GLU 198 -0.95 TYR 220
VAL 225 1.05 GLY 199 -1.00 TYR 220
GLU 224 1.52 ASN 200 -0.82 LEU 188
GLU 224 1.32 LEU 201 -1.50 GLY 187
GLU 224 1.09 ARG 202 -1.11 GLY 187
GLU 224 1.01 VAL 203 -1.37 LEU 188
GLU 224 0.80 GLU 204 -0.58 LEU 188
GLU 224 0.73 TYR 205 -0.52 GLU 285
THR 230 0.59 LEU 206 -0.58 GLU 285
SER 260 0.59 ASP 207 -0.75 GLU 285
SER 260 1.03 ASP 208 -0.75 ASN 288
SER 260 1.26 ARG 209 -0.87 ASN 288
SER 261 1.56 ASN 210 -0.95 LEU 289
SER 261 1.35 THR 211 -0.94 LEU 289
SER 261 1.01 PHE 212 -0.97 GLU 285
SER 261 0.74 ARG 213 -0.85 GLU 285
GLY 226 0.56 HIS 214 -0.77 GLU 285
THR 230 0.63 SER 215 -0.59 GLU 285
ILE 232 0.84 VAL 216 -0.52 SER 99
THR 230 0.94 VAL 217 -0.61 LEU 188
THR 230 1.13 VAL 218 -0.88 LEU 188
THR 150 0.99 PRO 219 -0.97 GLY 199
THR 150 1.38 TYR 220 -1.02 VAL 197
THR 150 0.80 GLU 221 -0.82 ILE 232
LEU 201 0.95 PRO 222 -1.47 PRO 151
LEU 201 1.16 PRO 223 -1.37 PRO 151
ASN 200 1.52 GLU 224 -1.00 PRO 151
GLY 199 1.05 VAL 225 -0.94 THR 150
SER 121 1.22 GLY 226 -0.71 THR 150
ASN 200 1.14 SER 227 -0.81 THR 150
ASN 200 0.98 ASP 228 -1.04 THR 150
ASN 200 0.88 CYS 229 -0.72 PRO 151
VAL 218 1.13 THR 230 -0.59 PRO 151
ASN 200 0.97 THR 231 -0.64 PRO 151
VAL 216 0.84 ILE 232 -0.85 TYR 220
SER 227 0.95 HIS 233 -0.89 TYR 220
GLY 226 0.84 TYR 234 -0.77 TYR 220
GLY 226 0.90 ASN 235 -0.67 TYR 220
GLY 226 0.80 TYR 236 -0.61 GLU 285
GLY 226 0.78 MET 237 -0.75 GLU 285
GLY 226 0.71 CYS 238 -0.95 GLU 285
GLY 226 0.71 CYS 238 -0.95 GLU 285
GLY 226 0.70 ASN 239 -0.97 GLU 285
GLY 226 0.60 SER 240 -1.03 GLU 285
GLY 226 0.58 SER 241 -1.28 THR 284
GLY 226 0.60 CYS 242 -1.41 GLU 285
GLY 226 0.56 MET 243 -1.45 GLU 285
GLY 226 0.49 GLY 244 -1.36 GLU 285
GLY 226 0.46 GLY 245 -1.63 THR 284
SER 99 0.49 MET 246 -1.65 THR 284
SER 99 0.57 ASN 247 -1.75 ARG 283
SER 99 0.51 ARG 248 -1.48 ARG 283
SER 99 0.62 ARG 249 -1.27 ARG 283
SER 99 0.55 PRO 250 -0.99 ARG 283
GLY 226 0.47 ILE 251 -0.79 GLU 285
GLY 226 0.44 LEU 252 -0.51 GLU 285
GLY 226 0.49 THR 253 -0.42 GLU 285
PRO 128 0.45 ILE 254 -0.53 SER 99
PRO 128 0.66 ILE 255 -0.83 SER 99
THR 150 0.61 THR 256 -1.06 SER 99
THR 150 0.78 LEU 257 -0.79 SER 99
ASN 210 0.96 GLU 258 -0.59 SER 99
ASN 210 1.20 ASP 259 -0.76 PRO 222
ASN 210 1.47 SER 260 -0.65 PRO 222
ASN 210 1.56 SER 261 -0.51 PRO 222
THR 211 1.26 GLY 262 -0.42 PRO 222
ASN 210 1.05 ASN 263 -0.49 PRO 222
ASN 210 0.78 LEU 264 -0.61 SER 99
ASN 210 0.74 LEU 265 -0.68 SER 99
ALA 129 0.61 GLY 266 -0.88 SER 99
PRO 128 0.66 ARG 267 -1.08 SER 99
PRO 128 0.76 ASN 268 -0.64 SER 99
PRO 128 0.58 SER 269 -0.36 VAL 197
GLY 226 0.35 PHE 270 -0.50 PHE 113
GLY 226 0.40 GLU 271 -0.42 PHE 113
GLY 226 0.53 VAL 272 -0.43 ASN 235
GLY 226 0.60 ARG 273 -0.68 ARG 282
GLY 226 0.71 VAL 274 -0.63 GLU 285
GLY 226 0.70 CYS 275 -0.60 ASP 281
GLY 226 0.77 ALA 276 -0.61 ASP 281
GLY 226 0.77 CYS 277 -0.71 SER 121
GLY 226 0.81 PRO 278 -0.48 SER 121
GLY 226 0.92 GLY 279 -0.57 ALA 129
GLY 226 0.80 ARG 280 -0.66 ASN 247
GLY 226 0.71 ASP 281 -1.00 SER 241
GLY 226 0.81 ARG 282 -1.27 ARG 248
GLY 226 0.97 ARG 283 -1.75 ASN 247
GLY 226 0.72 THR 284 -1.65 MET 246
GLY 226 0.60 GLU 285 -1.53 GLY 245
GLY 226 0.83 GLU 286 -1.33 GLN 167
GLY 226 0.76 GLU 287 -1.14 MET 246
GLY 226 0.53 ASN 288 -1.02 PRO 177
GLY 226 0.56 LEU 289 -1.01 GLU 171

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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.