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CA distance fluctuations for 2404131504204000752

---  normal mode 14  ---

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 288 1.27 SER 96 -0.75 ASN 263
ASN 288 1.11 VAL 97 -0.55 LYS 164
ASP 208 1.28 PRO 98 -0.62 PRO 128
ASN 210 1.19 SER 99 -0.78 PRO 128
ASN 288 1.12 GLN 100 -0.76 PRO 128
ASN 288 1.29 LYS 101 -0.70 PRO 128
SER 166 1.39 THR 102 -0.63 PHE 113
SER 166 1.16 TYR 103 -0.52 GLU 287
SER 166 1.16 GLN 104 -0.53 GLU 287
ASN 288 0.96 GLY 105 -0.47 GLU 287
ASN 288 0.87 SER 106 -0.45 LEU 206
SER 166 0.85 TYR 107 -0.47 GLU 287
SER 166 1.03 GLY 108 -0.50 GLU 287
SER 166 1.03 PHE 109 -0.56 GLU 287
SER 166 1.11 ARG 110 -0.65 GLU 287
PHE 270 1.24 LEU 111 -0.69 GLU 287
LYS 132 1.40 GLY 112 -0.91 GLU 287
ASN 131 0.94 PHE 113 -0.85 GLU 287
GLY 226 0.86 LEU 114 -0.98 GLU 287
GLN 248 0.43 SER 121 -1.06 GLY 199
GLN 248 0.46 VAL 122 -1.00 THR 140
GLN 248 0.22 THR 123 -0.96 THR 140
GLY 226 0.38 CYS 124 -0.93 ARG 158
GLY 226 0.56 THR 125 -0.73 ARG 158
GLY 226 0.85 TYR 126 -0.82 SER 269
GLY 226 0.96 SER 127 -0.58 SER 269
GLY 226 1.27 PRO 128 -0.78 SER 99
GLY 226 1.50 ALA 129 -0.40 SER 99
ASP 228 1.47 LEU 130 -0.62 ARG 273
SER 227 1.61 ASN 131 -0.46 SER 99
GLY 112 1.40 LYS 132 -0.69 GLU 286
SER 227 0.76 MET 133 -0.59 GLY 262
ASP 228 0.61 PHE 134 -0.91 GLU 286
GLY 226 0.41 CYS 135 -0.76 SER 261
ASP 186 0.37 GLN 136 -0.86 SER 261
ASP 186 0.51 LEU 137 -1.00 SER 261
ASP 186 0.59 ALA 138 -1.05 SER 261
ASP 186 0.39 LYS 139 -0.91 SER 261
CYS 141 0.70 THR 140 -1.00 VAL 122
THR 140 0.70 CYS 141 -1.11 ARG 158
LYS 132 0.70 PRO 142 -0.94 VAL 122
THR 253 0.95 VAL 143 -0.71 VAL 122
THR 253 1.19 GLN 144 -0.80 GLU 287
ASN 131 0.94 LEU 145 -0.68 GLU 287
ASN 131 1.13 TRP 146 -0.68 GLU 287
LEU 130 1.03 VAL 147 -0.55 GLU 287
LEU 130 1.09 ASP 148 -0.49 GLU 287
LEU 130 0.93 SER 149 -0.45 ASP 186
ASN 131 0.86 THR 150 -0.53 ASP 186
ARG 209 0.77 PRO 151 -0.61 ASP 186
ARG 209 0.63 PRO 152 -0.78 ASP 186
ARG 209 0.58 PRO 153 -0.92 ASP 186
ARG 209 0.58 GLY 154 -1.23 GLU 204
ARG 209 0.86 THR 155 -0.95 GLU 204
ARG 209 1.13 ARG 156 -0.91 TYR 234
ARG 209 1.20 VAL 157 -1.01 TYR 234
ARG 209 1.27 ARG 158 -1.41 TYR 234
GLN 144 0.94 ALA 159 -1.05 GLY 262
GLN 144 0.82 MET 160 -1.17 GLY 262
GLN 144 0.81 ALA 161 -1.01 GLY 262
THR 284 0.95 ILE 162 -0.80 GLY 262
THR 284 1.08 TYR 163 -0.73 SER 261
GLU 285 1.10 LYS 164 -0.56 SER 261
GLU 285 1.41 GLN 165 -0.75 LEU 289
THR 102 1.39 SER 166 -0.77 LEU 289
ASN 288 1.57 GLN 167 -0.98 LEU 289
THR 284 1.46 HIS 168 -0.77 LEU 289
THR 284 1.24 MET 169 -0.64 LEU 289
THR 284 1.37 THR 170 -0.73 SER 261
THR 284 1.37 GLU 171 -0.95 SER 261
THR 284 1.13 VAL 172 -1.09 SER 261
THR 284 1.01 VAL 173 -1.11 SER 261
THR 284 0.91 ARG 174 -1.36 SER 261
THR 284 0.80 ARG 175 -1.41 SER 261
THR 284 0.90 CYS 176 -1.34 SER 261
THR 284 0.86 PRO 177 -1.40 SER 261
THR 284 0.70 HIS 178 -1.33 SER 261
THR 284 0.59 HIS 179 -1.37 SER 261
THR 284 0.64 GLU 180 -1.53 SER 261
THR 284 0.51 ARG 181 -1.40 SER 261
THR 284 0.41 CYS 182 -1.30 SER 261
THR 284 0.33 SER 185 -1.26 SER 261
TYR 236 0.60 ASP 186 -1.23 ARG 202
TYR 236 0.46 GLY 187 -1.34 SER 261
ASN 235 0.58 LEU 188 -1.38 SER 261
THR 284 0.45 ALA 189 -1.45 SER 261
THR 284 0.55 PRO 190 -1.67 SER 261
THR 284 0.58 PRO 191 -1.72 SER 261
THR 284 0.71 GLN 192 -1.71 SER 261
THR 284 0.64 HIS 193 -1.47 SER 261
THR 284 0.63 LEU 194 -1.27 SER 261
ARG 273 0.57 ILE 195 -1.29 GLY 262
ARG 273 0.45 ARG 196 -1.14 GLY 262
ILE 232 0.50 VAL 197 -0.93 SER 261
LEU 188 0.53 GLU 198 -0.88 SER 121
ASN 131 0.46 GLY 199 -1.06 SER 121
THR 231 0.56 ASN 200 -1.10 SER 185
ASN 131 0.45 LEU 201 -1.16 ASP 186
ASN 131 0.43 ARG 202 -1.23 ASP 186
ILE 232 0.55 VAL 203 -1.15 SER 260
ASN 288 0.50 GLU 204 -1.67 SER 260
ASN 288 0.52 TYR 205 -1.67 SER 260
THR 284 0.61 LEU 206 -1.57 ASN 263
THR 284 0.74 ASP 207 -1.25 GLY 262
PRO 98 1.28 ASP 208 -0.98 SER 261
THR 256 1.35 ARG 209 -0.63 PRO 177
THR 256 1.30 ASN 210 -0.52 GLU 171
THR 284 1.00 THR 211 -0.94 ASN 263
THR 284 0.90 PHE 212 -1.18 SER 261
THR 284 0.90 ARG 213 -1.20 GLY 262
THR 284 0.76 HIS 214 -1.54 GLY 262
THR 284 0.65 SER 215 -1.73 GLY 262
ILE 232 0.67 VAL 216 -1.52 GLY 262
ASP 208 0.72 VAL 217 -1.00 SER 260
ARG 209 0.77 VAL 218 -0.87 SER 185
ARG 209 0.89 PRO 219 -0.85 SER 185
ARG 209 0.90 TYR 220 -0.72 SER 121
ASN 131 0.76 GLU 221 -0.71 SER 121
ASN 131 0.94 PRO 222 -0.61 SER 121
ASN 131 1.13 PRO 223 -0.64 SER 121
ASN 131 1.01 GLU 224 -0.86 SER 121
ALA 129 0.95 VAL 225 -0.98 SER 121
ALA 129 1.50 GLY 226 -0.39 GLU 287
ASN 131 1.61 SER 227 -0.49 GLU 287
ASN 131 1.60 ASP 228 -0.46 GLU 287
ASN 131 1.34 CYS 229 -0.66 GLU 287
ASN 131 1.04 THR 230 -0.67 SER 121
ASN 131 0.84 THR 231 -0.86 VAL 122
ALA 159 0.87 ILE 232 -0.89 VAL 122
ASN 131 0.50 HIS 233 -1.17 ARG 158
ARG 273 0.57 TYR 234 -1.41 ARG 158
LEU 188 0.58 ASN 235 -1.11 ARG 158
ASP 186 0.60 TYR 236 -1.02 GLY 262
ASP 186 0.58 MET 237 -1.20 SER 261
THR 284 0.54 CYS 238 -1.16 SER 261
CYS 275 0.56 ASN 239 -1.00 SER 261
ASP 281 0.95 SER 240 -0.87 SER 261
ASP 281 1.05 SER 241 -0.92 LEU 289
THR 284 0.87 CYS 242 -1.07 SER 261
THR 284 1.09 GLY 245 -1.20 SER 261
ASP 281 1.10 MET 246 -1.02 SER 261
ASP 281 1.23 ASN 247 -1.01 LEU 289
ASP 281 1.63 GLN 248 -1.01 LEU 289
ASP 281 1.57 ARG 249 -0.90 LEU 289
ASP 281 1.31 PRO 250 -0.71 LEU 289
ASP 281 0.95 ILE 251 -0.72 SER 261
GLN 144 0.98 LEU 252 -0.63 GLY 262
GLN 144 1.19 THR 253 -0.71 GLY 262
ASP 208 0.91 ILE 254 -0.62 GLY 262
ASP 208 1.02 ILE 255 -0.93 CYS 141
ARG 209 1.35 THR 256 -0.84 TYR 234
ARG 209 1.25 LEU 257 -0.70 TYR 234
ARG 209 1.34 GLU 258 -0.77 VAL 216
ARG 209 0.79 ASP 259 -1.25 GLU 204
ASN 288 0.50 SER 260 -1.67 GLU 204
ASN 288 0.34 SER 261 -1.72 PRO 191
ARG 209 0.73 GLY 262 -1.73 SER 215
ARG 209 0.80 ASN 263 -1.57 LEU 206
ARG 209 1.29 LEU 264 -0.88 SER 215
ARG 209 1.10 LEU 265 -0.64 LEU 206
ARG 209 1.12 GLY 266 -0.53 TYR 234
ARG 209 1.12 ARG 267 -0.59 CYS 141
SER 166 1.08 ASN 268 -0.80 PHE 113
SER 166 0.98 SER 269 -0.82 TYR 126
GLY 112 1.35 PHE 270 -0.54 PRO 128
GLY 112 1.25 GLU 271 -0.51 GLY 262
GLY 112 1.03 VAL 272 -0.61 SER 261
GLY 112 0.81 ARG 273 -0.88 GLU 286
GLY 112 0.49 VAL 274 -0.76 SER 261
ASN 239 0.56 CYS 275 -0.77 GLU 286
SER 241 0.45 ALA 276 -0.80 SER 261
GLN 248 0.88 CYS 277 -0.66 SER 261
GLN 248 0.73 PRO 278 -0.63 SER 261
GLN 248 0.94 GLY 279 -0.55 SER 261
GLN 248 1.22 ARG 280 -0.48 LEU 114
GLN 248 1.63 ASP 281 -0.59 GLU 285
PRO 250 1.06 ARG 282 -0.43 LEU 114
GLN 248 1.16 ARG 283 -0.86 LEU 114
HIS 168 1.46 THR 284 -0.26 LEU 114
GLN 165 1.41 GLU 285 -0.59 ASP 281
ASP 228 0.64 GLU 286 -0.91 PHE 134
ASN 247 0.76 GLU 287 -0.98 LEU 114
GLN 167 1.57 ASN 288 -0.15 THR 284
GLY 226 0.73 LEU 289 -1.01 GLN 248

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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.