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CA distance fluctuations for 2404301817233796931

---  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
THR 284 1.09 SER 96 -0.89 ASN 263
ASN 288 1.01 VAL 97 -0.90 ASN 263
ASN 210 1.14 PRO 98 -1.10 ASN 263
ASN 288 1.14 SER 99 -1.24 ASN 263
ASN 288 1.03 GLN 100 -1.00 ASN 263
ASN 288 1.01 LYS 101 -0.77 LEU 264
ASN 210 1.04 THR 102 -0.96 PRO 128
ASN 210 1.16 TYR 103 -1.06 PRO 128
ASN 210 1.02 GLN 104 -1.09 HIS 115
ASN 210 0.90 GLY 105 -0.93 HIS 115
ASN 210 0.77 SER 106 -0.88 HIS 115
ASN 210 0.78 TYR 107 -0.95 HIS 115
ASN 210 0.86 GLY 108 -1.13 HIS 115
ASN 210 0.98 PHE 109 -1.22 HIS 115
ASN 210 0.98 ARG 110 -1.37 HIS 115
SER 166 1.02 LEU 111 -1.45 THR 256
ASN 131 1.50 GLY 112 -1.22 THR 256
ASN 131 1.16 PHE 113 -1.46 THR 256
LYS 132 0.90 LEU 114 -1.25 SER 116
GLY 187 0.79 HIS 115 -1.37 ARG 110
GLN 165 0.60 SER 116 -1.27 ARG 158
GLN 165 0.72 GLY 117 -1.07 ARG 158
GLN 165 0.77 THR 118 -0.97 ARG 158
GLN 165 0.65 ALA 119 -0.98 ARG 158
ARG 248 0.59 LYS 120 -0.95 ARG 158
GLN 165 0.44 SER 121 -1.17 ARG 158
GLN 165 0.46 VAL 122 -1.36 ARG 158
ASP 186 0.75 THR 123 -1.44 ARG 158
ASP 186 0.87 CYS 124 -1.47 ARG 158
ASP 186 0.77 THR 125 -1.24 THR 256
LEU 114 0.82 TYR 126 -1.29 ASN 268
GLN 165 0.94 SER 127 -0.99 ASN 268
LEU 114 0.89 PRO 128 -1.14 ASN 268
SER 166 1.02 ALA 129 -0.50 GLU 287
GLN 165 1.23 LEU 130 -0.49 CYS 275
GLN 144 1.50 ASN 131 -0.51 GLY 262
PRO 142 1.50 LYS 132 -0.64 GLY 262
PRO 142 1.03 MET 133 -1.04 ILE 255
ASP 186 0.93 PHE 134 -0.93 ILE 255
ASP 186 1.04 CYS 135 -1.14 ILE 255
ASP 186 1.14 GLN 136 -1.03 SER 261
ASP 186 1.29 LEU 137 -1.15 SER 261
ASP 186 1.59 ALA 138 -1.21 SER 261
ASP 186 1.48 LYS 139 -1.09 SER 261
CYS 141 1.00 THR 140 -1.14 ARG 158
THR 140 1.00 CYS 141 -1.66 ARG 158
GLU 271 1.54 PRO 142 -1.20 ARG 158
PHE 270 1.67 VAL 143 -1.27 ARG 158
PHE 270 1.52 GLN 144 -1.14 VAL 157
SER 269 1.21 LEU 145 -1.11 SER 116
SER 166 0.89 TRP 146 -1.22 SER 116
ASN 210 0.83 VAL 147 -1.10 SER 116
ASN 210 0.73 ASP 148 -0.98 HIS 115
ASN 210 0.64 SER 149 -0.83 SER 116
ASN 200 0.58 THR 150 -0.79 SER 116
ASN 210 0.55 PRO 151 -0.83 SER 116
ASN 200 0.40 PRO 152 -0.78 SER 99
ASN 200 0.47 PRO 153 -0.67 LEU 206
ASN 210 0.31 GLY 154 -0.89 LEU 206
ASN 210 0.51 THR 155 -0.83 VAL 122
ASN 210 0.77 ARG 156 -1.10 GLN 144
ASN 210 1.02 VAL 157 -1.34 LEU 111
ASN 210 1.18 ARG 158 -1.66 CYS 141
ASN 210 0.89 ALA 159 -1.19 GLY 262
ILE 232 1.05 MET 160 -1.60 GLY 262
ILE 232 1.19 ALA 161 -1.28 GLY 262
ILE 232 1.15 ILE 162 -1.03 GLY 262
GLU 285 1.15 TYR 163 -0.96 SER 261
GLU 285 1.17 LYS 164 -0.77 SER 261
GLU 285 1.38 GLN 165 -0.73 SER 261
ASN 288 1.43 SER 166 -0.55 SER 261
ASN 288 1.84 GLN 167 -0.73 CYS 244
GLU 285 1.54 HIS 168 -0.98 SER 261
GLU 285 1.39 MET 169 -0.89 SER 261
THR 284 1.30 THR 170 -0.96 SER 261
THR 284 1.41 GLU 171 -1.16 SER 261
THR 284 1.19 VAL 172 -1.34 SER 261
THR 284 1.00 VAL 173 -1.36 SER 261
THR 284 0.85 ARG 174 -1.53 SER 261
THR 284 0.70 ARG 175 -1.53 SER 261
THR 284 0.78 CYS 176 -1.41 SER 261
THR 284 0.75 PRO 177 -1.38 SER 261
THR 284 0.61 HIS 178 -1.37 SER 261
THR 284 0.54 HIS 179 -1.49 SER 261
THR 284 0.58 GLU 180 -1.63 SER 261
THR 284 0.51 ARG 181 -1.48 SER 261
THR 284 0.40 CYS 182 -1.47 SER 261
THR 284 0.40 CYS 182 -1.48 SER 261
CYS 275 0.42 SER 183 -1.49 SER 261
LEU 137 0.60 ASP 184 -1.53 SER 261
TYR 236 0.85 SER 185 -1.51 SER 261
ALA 138 1.59 ASP 186 -1.17 SER 261
LYS 139 1.15 GLY 187 -1.07 SER 261
ALA 138 0.75 LEU 188 -1.27 SER 261
TYR 236 0.65 ALA 189 -1.52 SER 261
ARG 273 0.51 PRO 190 -1.65 SER 261
TYR 236 0.52 PRO 191 -1.84 SER 261
THR 284 0.62 GLN 192 -1.81 SER 261
THR 284 0.60 HIS 193 -1.72 SER 261
ARG 273 0.75 LEU 194 -1.54 SER 261
ARG 273 0.84 ILE 195 -1.43 GLY 262
VAL 272 0.93 ARG 196 -1.34 SER 261
THR 253 0.94 VAL 197 -1.05 SER 261
VAL 272 0.90 GLU 198 -1.00 SER 261
PRO 223 0.98 GLY 199 -0.79 SER 261
GLU 221 1.17 ASN 200 -0.71 ASP 184
GLU 221 0.83 LEU 201 -0.79 SER 261
PHE 270 0.49 ARG 202 -0.64 SER 121
THR 253 0.56 VAL 203 -0.89 SER 260
VAL 272 0.39 GLU 204 -1.41 SER 260
VAL 272 0.39 GLU 204 -1.41 SER 260
THR 284 0.44 TYR 205 -1.58 SER 260
GLN 192 0.54 LEU 206 -1.62 SER 260
THR 284 0.72 ASP 207 -1.29 SER 260
THR 284 0.78 ASP 208 -1.04 SER 260
THR 284 0.84 ARG 209 -0.95 LEU 188
THR 256 1.40 ASN 210 -0.76 GLY 187
THR 284 1.01 THR 211 -0.92 SER 261
THR 284 0.97 PHE 212 -1.19 SER 261
THR 284 0.91 ARG 213 -1.19 SER 261
THR 284 0.71 HIS 214 -1.39 GLY 262
ILE 232 0.60 SER 215 -1.59 GLY 262
ILE 232 0.47 VAL 216 -1.43 SER 260
ASN 210 0.75 VAL 217 -1.00 TYR 234
ASN 210 0.72 VAL 218 -0.96 VAL 122
ASN 210 0.68 PRO 219 -0.98 GLN 144
ASN 210 0.76 TYR 220 -0.83 VAL 122
ASN 200 1.17 GLU 221 -0.67 VAL 122
ASN 200 1.08 PRO 222 -0.64 SER 116
GLY 199 0.98 PRO 223 -0.65 SER 121
ASN 131 0.88 GLU 224 -0.62 SER 121
ASN 131 0.85 VAL 225 -0.64 SER 121
ASN 131 1.05 GLY 226 -0.52 SER 121
ASN 131 1.13 SER 227 -0.67 SER 121
ASN 131 0.98 ASP 228 -0.80 ALA 119
PHE 270 1.09 CYS 229 -0.92 SER 116
PHE 270 1.20 THR 230 -0.85 VAL 122
PHE 270 1.45 THR 231 -1.01 VAL 122
THR 253 1.79 ILE 232 -0.97 SER 121
GLU 271 1.31 HIS 233 -0.97 ARG 158
VAL 272 1.56 TYR 234 -1.13 ARG 158
ASP 186 1.10 ASN 235 -1.23 GLY 262
ASP 186 1.15 TYR 236 -1.35 GLY 262
ASP 186 0.84 MET 237 -1.41 SER 261
ASP 186 0.76 CYS 238 -1.31 SER 261
CYS 275 0.82 ASN 239 -1.14 SER 261
ASP 281 0.86 SER 240 -1.04 SER 261
ASP 281 1.07 SER 241 -1.06 LEU 289
ASP 281 0.80 CYS 242 -1.19 SER 261
THR 284 0.96 MET 243 -1.15 SER 261
THR 284 1.03 CYS 244 -1.21 SER 261
THR 284 0.95 GLY 245 -1.28 SER 261
ASP 281 1.05 MET 246 -1.17 SER 261
ASP 281 1.15 ASN 247 -1.05 SER 261
ASP 281 1.43 ARG 248 -1.16 LEU 289
ASP 281 1.24 ARG 249 -0.95 LEU 289
ARG 282 1.10 PRO 250 -0.85 SER 261
ILE 232 1.11 ILE 251 -0.86 SER 261
ILE 232 1.44 LEU 252 -0.81 GLY 262
ILE 232 1.79 THR 253 -0.97 GLY 262
ILE 232 1.42 ILE 254 -0.99 GLY 262
ASN 210 1.13 ILE 255 -1.36 CYS 124
ASN 210 1.39 THR 256 -1.46 PHE 113
ASN 210 1.40 THR 256 -1.46 PHE 113
ASN 210 1.05 LEU 257 -1.20 PHE 113
ASN 210 0.78 GLU 258 -1.04 CYS 124
SER 106 0.74 ASP 259 -1.37 LEU 206
SER 106 0.54 SER 260 -1.62 LEU 206
SER 106 0.57 SER 261 -1.84 PRO 191
SER 106 0.46 GLY 262 -1.60 MET 160
SER 106 0.65 ASN 263 -1.53 SER 215
ASN 210 0.80 LEU 264 -1.01 SER 99
ASN 210 0.85 LEU 265 -0.92 CYS 124
ASN 210 1.12 GLY 266 -1.09 PHE 113
ASN 210 1.27 ARG 267 -1.16 TYR 126
ASN 210 1.10 ASN 268 -1.29 TYR 126
ILE 232 1.48 SER 269 -1.02 MET 133
VAL 143 1.67 PHE 270 -0.66 GLY 262
VAL 143 1.64 GLU 271 -0.64 GLY 262
TYR 234 1.56 VAL 272 -0.76 LEU 289
TYR 234 1.10 ARG 273 -0.90 LEU 289
ASP 186 1.00 VAL 274 -0.97 SER 261
ASP 186 0.96 CYS 275 -0.88 SER 261
ASP 186 0.84 ALA 276 -0.90 SER 261
SER 241 0.79 CYS 277 -0.85 ARG 158
SER 241 0.80 CYS 277 -0.85 ARG 158
ARG 248 0.75 PRO 278 -0.94 ARG 158
ARG 248 0.78 GLY 279 -0.93 ARG 158
ARG 248 0.98 ARG 280 -0.67 ARG 158
ARG 248 1.43 ASP 281 -0.79 GLU 285
ARG 249 1.11 ARG 282 -0.62 ARG 158
ARG 248 1.01 ARG 283 -0.62 ARG 110
GLU 171 1.41 THR 284 -0.25 HIS 115
HIS 168 1.54 GLU 285 -0.79 ASP 281
GLN 165 1.24 GLU 286 -0.47 GLY 262
HIS 168 0.86 GLU 287 -0.64 ARG 110
GLN 167 1.84 ASN 288 -0.49 ALA 276
GLY 226 0.70 LEU 289 -1.16 ARG 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.