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CA distance fluctuations for 2404131447413989959

---  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 263 0.75 SER 96 -1.27 ASN 288
LYS 164 0.55 VAL 97 -1.11 ASN 288
PRO 128 0.62 PRO 98 -1.28 ASP 208
PRO 128 0.78 SER 99 -1.19 ASN 210
PRO 128 0.76 GLN 100 -1.12 ASN 288
PRO 128 0.70 LYS 101 -1.29 ASN 288
PHE 113 0.63 THR 102 -1.39 SER 166
GLU 287 0.52 TYR 103 -1.16 SER 166
GLU 287 0.53 GLN 104 -1.16 SER 166
GLU 287 0.47 GLY 105 -0.96 ASN 288
LEU 206 0.45 SER 106 -0.87 ASN 288
GLU 287 0.47 TYR 107 -0.85 SER 166
GLU 287 0.50 GLY 108 -1.03 SER 166
GLU 287 0.56 PHE 109 -1.03 SER 166
GLU 287 0.65 ARG 110 -1.11 SER 166
GLU 287 0.69 LEU 111 -1.24 PHE 270
GLU 287 0.91 GLY 112 -1.40 LYS 132
GLU 287 0.85 PHE 113 -0.94 ASN 131
GLU 287 0.98 LEU 114 -0.86 GLY 226
GLY 199 1.06 SER 121 -0.43 ARG 248
THR 140 1.00 VAL 122 -0.45 ARG 248
THR 140 0.96 THR 123 -0.21 ARG 248
ARG 158 0.93 CYS 124 -0.38 GLY 226
ARG 158 0.73 THR 125 -0.57 GLY 226
SER 269 0.82 TYR 126 -0.86 GLY 226
SER 269 0.58 SER 127 -0.96 GLY 226
SER 99 0.78 PRO 128 -1.27 GLY 226
SER 99 0.40 ALA 129 -1.50 GLY 226
ARG 273 0.62 LEU 130 -1.47 ASP 228
SER 99 0.46 ASN 131 -1.61 SER 227
GLU 286 0.69 LYS 132 -1.40 GLY 112
GLY 262 0.59 MET 133 -0.76 SER 227
GLU 286 0.91 PHE 134 -0.61 ASP 228
SER 261 0.76 CYS 135 -0.41 GLY 226
SER 261 0.86 GLN 136 -0.37 ASP 186
SER 261 1.00 LEU 137 -0.51 ASP 186
SER 261 1.05 ALA 138 -0.59 ASP 186
SER 261 0.90 LYS 139 -0.39 ASP 186
VAL 122 1.00 THR 140 -0.69 CYS 141
ARG 158 1.11 CYS 141 -0.69 THR 140
VAL 122 0.94 PRO 142 -0.70 LYS 132
VAL 122 0.71 VAL 143 -0.94 THR 253
GLU 287 0.80 GLN 144 -1.19 THR 253
GLU 287 0.68 LEU 145 -0.94 ASN 131
GLU 287 0.68 TRP 146 -1.14 ASN 131
GLU 287 0.55 VAL 147 -1.03 LEU 130
GLU 287 0.49 ASP 148 -1.09 LEU 130
ASP 186 0.45 SER 149 -0.93 LEU 130
ASP 186 0.53 THR 150 -0.86 ASN 131
ASP 186 0.61 PRO 151 -0.77 ARG 209
ASP 186 0.78 PRO 152 -0.63 ARG 209
ASP 186 0.92 PRO 153 -0.58 ARG 209
GLU 204 1.23 GLY 154 -0.58 ARG 209
GLU 204 0.95 THR 155 -0.86 ARG 209
TYR 234 0.91 ARG 156 -1.13 ARG 209
TYR 234 1.01 VAL 157 -1.20 ARG 209
TYR 234 1.41 ARG 158 -1.27 ARG 209
GLY 262 1.05 ALA 159 -0.94 GLN 144
GLY 262 1.17 MET 160 -0.82 GLN 144
GLY 262 1.01 ALA 161 -0.81 GLN 144
GLY 262 0.80 ILE 162 -0.95 THR 284
SER 261 0.73 TYR 163 -1.08 THR 284
SER 261 0.56 LYS 164 -1.10 GLU 285
LEU 289 0.75 GLN 165 -1.41 GLU 285
LEU 289 0.77 SER 166 -1.39 THR 102
LEU 289 0.98 GLN 167 -1.57 ASN 288
LEU 289 0.77 HIS 168 -1.46 THR 284
LEU 289 0.64 MET 169 -1.24 THR 284
SER 261 0.73 THR 170 -1.37 THR 284
SER 261 0.95 GLU 171 -1.37 THR 284
SER 261 1.09 VAL 172 -1.13 THR 284
SER 261 1.11 VAL 173 -1.01 THR 284
SER 261 1.36 ARG 174 -0.91 THR 284
SER 261 1.41 ARG 175 -0.80 THR 284
SER 261 1.34 CYS 176 -0.90 THR 284
SER 261 1.39 PRO 177 -0.86 THR 284
SER 261 1.32 HIS 178 -0.70 THR 284
SER 261 1.37 HIS 179 -0.59 THR 284
SER 261 1.53 GLU 180 -0.64 THR 284
SER 261 1.40 ARG 181 -0.51 THR 284
SER 261 1.30 CYS 182 -0.41 THR 284
SER 261 1.26 SER 185 -0.33 THR 284
ARG 202 1.23 ASP 186 -0.60 TYR 236
SER 261 1.34 GLY 187 -0.46 TYR 236
SER 261 1.38 LEU 188 -0.58 ASN 235
SER 261 1.45 ALA 189 -0.45 THR 284
SER 261 1.67 PRO 190 -0.55 THR 284
SER 261 1.72 PRO 191 -0.58 THR 284
SER 261 1.70 GLN 192 -0.71 THR 284
SER 261 1.47 HIS 193 -0.64 THR 284
SER 261 1.27 LEU 194 -0.63 THR 284
GLY 262 1.28 ILE 195 -0.57 ARG 273
GLY 262 1.14 ARG 196 -0.45 ARG 273
SER 261 0.93 VAL 197 -0.50 ILE 232
SER 121 0.88 GLU 198 -0.53 LEU 188
SER 121 1.06 GLY 199 -0.46 ASN 131
SER 185 1.10 ASN 200 -0.56 THR 231
ASP 186 1.16 LEU 201 -0.45 ASN 131
ASP 186 1.23 ARG 202 -0.43 ASN 131
SER 260 1.14 VAL 203 -0.54 ILE 232
SER 260 1.67 GLU 204 -0.50 ASN 288
SER 260 1.66 TYR 205 -0.52 ASN 288
ASN 263 1.57 LEU 206 -0.61 THR 284
GLY 262 1.25 ASP 207 -0.74 THR 284
SER 261 0.98 ASP 208 -1.28 PRO 98
PRO 177 0.63 ARG 209 -1.35 THR 256
GLU 171 0.52 ASN 210 -1.30 THR 256
ASN 263 0.94 THR 211 -1.00 THR 284
SER 261 1.18 PHE 212 -0.90 THR 284
GLY 262 1.20 ARG 213 -0.90 THR 284
GLY 262 1.54 HIS 214 -0.76 THR 284
GLY 262 1.74 SER 215 -0.65 THR 284
GLY 262 1.52 VAL 216 -0.67 ILE 232
SER 260 1.00 VAL 217 -0.72 ASP 208
SER 185 0.87 VAL 218 -0.77 ARG 209
SER 185 0.84 PRO 219 -0.89 ARG 209
SER 121 0.72 TYR 220 -0.90 ARG 209
SER 121 0.71 GLU 221 -0.76 ASN 131
SER 121 0.61 PRO 222 -0.94 ASN 131
SER 121 0.64 PRO 223 -1.13 ASN 131
SER 121 0.86 GLU 224 -1.01 ASN 131
SER 121 0.98 VAL 225 -0.95 ALA 129
GLU 287 0.39 GLY 226 -1.50 ALA 129
GLU 287 0.49 SER 227 -1.61 ASN 131
GLU 287 0.46 ASP 228 -1.60 ASN 131
GLU 287 0.66 CYS 229 -1.34 ASN 131
SER 121 0.67 THR 230 -1.04 ASN 131
VAL 122 0.86 THR 231 -0.84 ASN 131
VAL 122 0.89 ILE 232 -0.86 ALA 159
ARG 158 1.17 HIS 233 -0.50 ASN 131
ARG 158 1.41 TYR 234 -0.57 ARG 273
ARG 158 1.11 ASN 235 -0.58 LEU 188
GLY 262 1.02 TYR 236 -0.60 ASP 186
SER 261 1.20 MET 237 -0.58 ASP 186
SER 261 1.16 CYS 238 -0.54 THR 284
SER 261 0.99 ASN 239 -0.56 CYS 275
SER 261 0.87 SER 240 -0.95 ASP 281
LEU 289 0.92 SER 241 -1.05 ASP 281
SER 261 1.07 CYS 242 -0.87 THR 284
SER 261 1.20 GLY 245 -1.09 THR 284
SER 261 1.02 MET 246 -1.10 ASP 281
LEU 289 1.01 ASN 247 -1.23 ASP 281
LEU 289 1.01 ARG 248 -1.63 ASP 281
LEU 289 0.90 ARG 249 -1.57 ASP 281
LEU 289 0.71 PRO 250 -1.31 ASP 281
SER 261 0.72 ILE 251 -0.95 ASP 281
GLY 262 0.63 LEU 252 -0.98 GLN 144
GLY 262 0.71 THR 253 -1.19 GLN 144
GLY 262 0.62 ILE 254 -0.91 ASP 208
CYS 141 0.92 ILE 255 -1.02 ASP 208
TYR 234 0.84 THR 256 -1.35 ARG 209
TYR 234 0.70 LEU 257 -1.25 ARG 209
VAL 216 0.77 GLU 258 -1.34 ARG 209
GLU 204 1.25 ASP 259 -0.79 ARG 209
GLU 204 1.67 SER 260 -0.50 ASN 288
PRO 191 1.72 SER 261 -0.34 ASN 288
SER 215 1.74 GLY 262 -0.73 ARG 209
LEU 206 1.57 ASN 263 -0.80 ARG 209
SER 215 0.87 LEU 264 -1.29 ARG 209
LEU 206 0.64 LEU 265 -1.10 ARG 209
TYR 234 0.53 GLY 266 -1.12 ARG 209
CYS 141 0.59 ARG 267 -1.12 ARG 209
PHE 113 0.80 ASN 268 -1.08 SER 166
TYR 126 0.82 SER 269 -0.98 SER 166
PRO 128 0.54 PHE 270 -1.35 GLY 112
GLY 262 0.51 GLU 271 -1.24 GLY 112
SER 261 0.61 VAL 272 -1.03 GLY 112
GLU 286 0.88 ARG 273 -0.81 GLY 112
SER 261 0.76 VAL 274 -0.49 GLY 112
GLU 286 0.77 CYS 275 -0.56 ASN 239
SER 261 0.79 ALA 276 -0.45 SER 241
SER 261 0.66 CYS 277 -0.88 ARG 248
SER 261 0.63 PRO 278 -0.72 ARG 248
SER 261 0.55 GLY 279 -0.94 ARG 248
LEU 114 0.48 ARG 280 -1.22 ARG 248
GLU 285 0.59 ASP 281 -1.63 ARG 248
LEU 114 0.43 ARG 282 -1.06 PRO 250
LEU 114 0.86 ARG 283 -1.16 ARG 248
LEU 114 0.26 THR 284 -1.46 HIS 168
ASP 281 0.59 GLU 285 -1.41 GLN 165
PHE 134 0.91 GLU 286 -0.64 ASP 228
LEU 114 0.98 GLU 287 -0.76 ASN 247
THR 284 0.15 ASN 288 -1.57 GLN 167
ARG 248 1.01 LEU 289 -0.73 GLY 226

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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.