CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180042123244403

---  normal mode 10  ---

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 1.72 VAL 97 -1.41 VAL 172
LEU 264 1.12 PRO 98 -0.93 ARG 213
ARG 267 1.31 SER 99 -0.54 ARG 213
PHE 270 0.85 GLN 100 -0.61 LEU 206
PRO 128 0.94 LYS 101 -0.54 LEU 206
PRO 128 0.76 THR 102 -0.35 LEU 206
SER 99 0.73 TYR 103 -0.33 LEU 206
SER 99 0.69 GLN 104 -0.26 ASP 228
SER 99 0.80 GLY 105 -0.32 ASP 228
SER 99 0.70 SER 106 -0.45 ASP 228
SER 99 0.70 SER 106 -0.45 ASP 228
SER 99 0.69 TYR 107 -0.56 ASP 228
LEU 201 0.75 GLY 108 -0.42 ASP 228
ASN 200 0.70 PHE 109 -0.46 ASN 131
ASN 200 0.82 ARG 110 -0.67 ASN 131
ASN 200 0.90 LEU 111 -0.98 PHE 270
ASN 200 1.03 GLY 112 -1.38 ASN 131
ASN 200 0.75 PHE 113 -0.99 PRO 151
ASN 200 0.63 LEU 114 -1.23 PRO 151
LYS 101 0.50 HIS 115 -1.19 PRO 151
LYS 101 0.38 SER 116 -1.37 GLU 221
LYS 101 0.40 VAL 122 -1.08 GLU 221
LYS 101 0.35 THR 123 -1.14 GLU 221
LYS 101 0.43 CYS 124 -1.09 GLU 221
LYS 101 0.55 THR 125 -0.98 GLU 221
LYS 101 0.55 THR 125 -0.97 GLU 221
LYS 101 0.71 TYR 126 -0.85 PRO 151
LYS 101 0.76 SER 127 -0.77 PRO 151
LYS 101 0.94 PRO 128 -0.96 CYS 229
LYS 101 0.80 ALA 129 -0.86 GLY 112
LYS 101 0.74 LEU 130 -0.97 GLY 112
LYS 101 0.92 ASN 131 -1.38 GLY 112
LYS 101 0.92 ASN 131 -1.38 GLY 112
LYS 101 0.68 LYS 132 -1.03 GLY 112
LYS 101 0.58 MET 133 -0.81 TYR 220
LYS 101 0.49 PHE 134 -0.80 GLU 221
LYS 101 0.38 CYS 135 -0.90 GLU 221
GLY 226 0.39 GLN 136 -0.92 GLU 221
GLY 226 0.49 LEU 137 -0.83 TYR 220
GLY 226 0.63 ALA 138 -0.94 TYR 220
GLY 226 0.58 LYS 139 -1.12 TYR 220
GLY 226 0.58 LYS 139 -1.12 TYR 220
GLY 226 0.59 THR 140 -1.35 TYR 220
GLY 226 0.44 CYS 141 -1.21 TYR 220
GLY 226 0.45 CYS 141 -1.21 TYR 220
ASN 200 0.77 PRO 142 -1.26 TYR 220
ASN 200 0.97 VAL 143 -0.87 TYR 220
ASN 200 1.36 GLN 144 -0.83 ASN 131
ASN 200 1.13 LEU 145 -0.68 PRO 151
ASN 200 1.12 TRP 146 -0.80 ASN 131
VAL 218 1.32 VAL 147 -0.89 ASP 228
LEU 201 1.15 ASP 148 -0.85 ASP 228
GLU 221 1.35 SER 149 -1.18 ASP 228
PRO 219 1.51 THR 150 -1.27 GLU 224
ASN 210 0.86 PRO 151 -1.23 LEU 114
ASN 210 0.96 PRO 152 -1.02 LEU 114
ASN 210 0.96 PRO 152 -1.03 LEU 114
ASN 210 1.11 PRO 153 -0.86 LEU 114
ASN 210 1.09 PRO 153 -0.93 SER 116
ASN 210 1.38 GLY 154 -0.82 GLY 199
ASN 210 1.36 GLY 154 -0.84 GLY 199
ASN 210 1.32 THR 155 -1.08 ILE 232
ASN 210 1.30 ARG 156 -1.13 ILE 232
VAL 147 0.87 VAL 157 -1.31 VAL 197
THR 230 0.87 ARG 158 -0.77 VAL 197
THR 230 0.73 ALA 159 -0.43 VAL 197
THR 230 0.61 MET 160 -0.54 VAL 97
GLY 262 0.47 ALA 161 -0.66 VAL 97
GLY 262 0.74 ILE 162 -0.64 VAL 97
GLY 262 0.83 TYR 163 -0.42 VAL 97
GLY 262 0.83 LYS 164 -0.49 GLY 112
GLY 262 0.93 GLN 165 -0.48 GLY 112
GLY 262 1.27 SER 166 -0.26 SER 249
GLY 262 1.26 GLN 167 -0.51 ARG 248
GLY 262 1.26 GLN 167 -0.51 ARG 248
GLY 262 1.22 ARG 168 -0.60 SER 249
GLY 262 1.39 MET 169 -0.35 ASN 247
GLY 262 1.55 THR 170 -0.44 GLY 244
GLY 262 1.21 GLU 171 -0.59 GLY 244
GLY 262 0.82 VAL 172 -1.41 VAL 97
GLY 262 0.61 VAL 173 -1.04 VAL 97
GLU 224 0.56 ARG 174 -1.02 VAL 97
VAL 225 0.59 ARG 175 -0.83 VAL 97
VAL 225 0.59 ARG 175 -0.83 VAL 97
VAL 225 0.55 CYS 176 -0.78 VAL 97
VAL 225 0.62 PRO 177 -0.76 VAL 97
VAL 225 0.61 HIS 178 -0.64 VAL 97
VAL 225 0.65 HIS 179 -0.65 VAL 97
VAL 225 0.74 GLU 180 -0.75 VAL 97
VAL 225 0.77 ARG 181 -0.67 VAL 97
VAL 225 0.78 CYS 182 -0.69 LEU 201
VAL 225 0.78 CYS 182 -0.69 LEU 201
VAL 225 1.20 GLY 187 -1.39 LEU 201
VAL 225 1.20 LEU 188 -1.41 VAL 203
GLU 224 1.01 ALA 189 -0.98 VAL 203
GLU 224 0.98 PRO 190 -0.74 VAL 97
VAL 225 0.85 PRO 191 -0.75 VAL 97
GLU 224 0.75 GLN 192 -0.91 VAL 97
GLU 224 0.76 HIS 193 -0.84 VAL 97
VAL 225 0.60 LEU 194 -0.72 VAL 97
GLU 224 0.63 ILE 195 -0.57 VAL 97
SER 227 0.77 ARG 196 -0.88 VAL 218
SER 227 0.87 VAL 197 -1.31 VAL 157
SER 227 1.05 GLU 198 -1.26 PRO 219
SER 227 1.26 GLY 199 -1.40 PRO 219
THR 231 1.57 ASN 200 -0.79 GLY 187
ASP 228 1.75 LEU 201 -1.39 GLY 187
PRO 223 1.66 ARG 202 -1.07 LEU 188
THR 230 1.43 VAL 203 -1.41 LEU 188
GLU 224 1.38 GLU 204 -0.49 LEU 188
GLU 224 1.24 TYR 205 -0.61 VAL 97
GLU 224 1.14 LEU 206 -0.84 PRO 98
GLU 224 1.00 ASP 207 -0.91 PRO 98
THR 150 1.15 ASP 208 -0.80 VAL 97
THR 150 1.31 ARG 209 -0.61 VAL 97
GLY 154 1.38 ASN 210 -0.47 VAL 97
SER 260 1.26 THR 211 -0.86 VAL 97
SER 260 0.98 PHE 212 -1.24 VAL 97
THR 150 0.79 ARG 213 -1.36 VAL 97
GLU 224 0.82 HIS 214 -1.02 VAL 97
THR 230 0.88 SER 215 -0.67 VAL 97
THR 230 0.89 SER 215 -0.66 VAL 97
THR 230 1.08 VAL 216 -0.54 ALA 189
THR 230 1.34 VAL 217 -0.52 LEU 188
THR 230 1.63 VAL 218 -1.10 VAL 197
THR 150 1.51 PRO 219 -1.40 GLY 199
THR 150 1.29 TYR 220 -1.42 HIS 233
SER 149 1.35 GLU 221 -1.37 SER 116
ASP 148 1.10 PRO 222 -1.08 THR 231
ARG 202 1.66 PRO 223 -1.00 PRO 151
GLU 204 1.38 GLU 224 -1.27 THR 150
LEU 188 1.20 VAL 225 -1.04 THR 150
LEU 188 1.15 GLY 226 -0.97 THR 150
LEU 201 1.35 SER 227 -1.16 THR 150
LEU 201 1.75 ASP 228 -1.18 SER 149
ARG 202 1.63 CYS 229 -0.96 PRO 128
VAL 218 1.63 THR 230 -1.13 PRO 151
ASN 200 1.57 THR 231 -1.08 PRO 222
ASN 200 0.97 ILE 232 -1.17 TYR 220
SER 227 0.71 HIS 233 -1.42 TYR 220
SER 227 0.63 TYR 234 -1.06 TYR 220
GLY 226 0.64 ASN 235 -0.99 TYR 220
GLY 226 0.55 TYR 236 -0.76 TYR 220
GLY 226 0.61 MET 237 -0.67 TYR 220
VAL 225 0.51 CYS 238 -0.57 VAL 97
VAL 225 0.51 CYS 238 -0.57 VAL 97
VAL 225 0.40 ASN 239 -0.58 GLU 221
GLY 262 0.36 SER 240 -0.51 GLU 221
GLY 262 0.37 SER 241 -0.47 GLU 221
VAL 225 0.40 CYS 242 -0.55 VAL 97
GLY 262 0.41 MET 243 -0.58 VAL 97
SER 261 0.47 GLY 244 -0.72 VAL 97
GLY 262 0.46 GLY 245 -0.77 VAL 97
GLY 262 0.51 MET 246 -0.64 VAL 97
GLY 262 0.49 ASN 247 -0.60 ARG 168
GLY 262 0.49 ARG 248 -0.58 ARG 168
GLY 262 0.60 SER 249 -0.60 ARG 168
GLY 262 0.56 PRO 250 -0.52 GLY 112
GLY 262 0.56 ILE 251 -0.47 GLY 112
GLY 262 0.53 LEU 252 -0.51 GLY 112
GLY 262 0.53 LEU 252 -0.51 GLY 112
SER 99 0.35 THR 253 -0.36 LEU 111
SER 99 0.55 ILE 254 -0.30 VAL 197
SER 99 0.55 ILE 254 -0.30 VAL 197
SER 99 0.70 ILE 255 -0.46 VAL 197
SER 99 1.02 THR 256 -0.62 VAL 197
SER 99 1.02 THR 256 -0.62 VAL 197
SER 99 0.87 LEU 257 -0.85 ILE 232
THR 170 1.18 GLU 258 -0.74 GLY 199
THR 170 1.17 GLU 258 -0.74 ILE 232
THR 170 1.26 ASP 259 -0.77 GLY 199
ASN 210 1.36 SER 260 -0.79 GLY 199
THR 170 1.40 SER 261 -0.69 GLY 199
THR 170 1.55 GLY 262 -0.69 GLY 199
VAL 97 1.72 ASN 263 -0.60 GLY 199
VAL 97 1.36 LEU 264 -0.56 VAL 197
VAL 97 0.96 LEU 265 -0.58 ILE 232
SER 99 1.19 GLY 266 -0.47 VAL 197
SER 99 1.31 ARG 267 -0.39 VAL 197
SER 99 0.70 ASN 268 -0.20 VAL 197
PHE 113 0.62 SER 269 -0.32 ARG 110
GLN 100 0.85 PHE 270 -0.98 LEU 111
GLN 100 0.68 GLU 271 -0.82 GLY 112
GLN 100 0.68 GLU 271 -0.82 GLY 112
GLN 100 0.47 VAL 272 -0.67 TYR 220
GLN 100 0.39 ARG 273 -0.66 GLU 221
LYS 101 0.31 VAL 274 -0.69 GLU 221
LYS 101 0.32 CYS 275 -0.73 GLU 221
LYS 101 0.31 ALA 276 -0.79 GLU 221
LYS 101 0.38 CYS 277 -0.83 GLU 221
LYS 101 0.45 PRO 278 -0.85 GLU 221
LYS 101 0.50 GLY 279 -0.86 GLU 221
LYS 101 0.46 ARG 280 -0.76 GLU 221
LYS 101 0.50 ASP 281 -0.69 GLU 221
LYS 101 0.59 ARG 282 -0.71 GLU 221
LYS 101 0.52 ARG 283 -0.75 PRO 151
LYS 101 0.51 THR 284 -0.63 PRO 151
LYS 101 0.59 GLU 285 -0.57 PRO 151
LYS 101 0.54 GLU 286 -0.68 PRO 151

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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.