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CA distance fluctuations for 2402180154353263297

---  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
LYS 164 0.68 SER 96 -1.38 ASN 263
LYS 164 0.91 VAL 97 -1.61 LEU 264
LYS 164 0.86 PRO 98 -1.59 LEU 265
ASN 210 0.65 SER 99 -1.39 MET 169
ILE 232 0.42 GLN 100 -1.15 LEU 289
THR 256 0.62 LYS 101 -1.18 LEU 289
ILE 232 0.42 THR 102 -1.13 SER 166
ILE 232 0.42 TYR 103 -1.46 SER 166
ILE 232 0.44 GLN 104 -1.29 SER 166
ILE 232 0.32 GLY 105 -1.40 SER 166
GLY 226 0.40 SER 106 -1.27 SER 166
GLY 226 0.40 SER 106 -1.26 SER 166
GLY 199 0.45 TYR 107 -1.11 SER 166
GLY 199 0.46 GLY 108 -1.11 SER 166
ILE 232 0.51 PHE 109 -1.00 SER 166
ILE 232 0.56 ARG 110 -0.99 GLU 287
ILE 232 0.55 LEU 111 -0.99 GLU 287
ARG 110 0.49 GLY 112 -1.04 ASN 131
ARG 110 0.47 PHE 113 -0.76 GLY 226
CYS 182 0.51 LEU 114 -0.83 GLY 226
CYS 182 0.52 HIS 115 -1.05 GLY 226
CYS 182 0.62 SER 116 -1.10 GLY 226
CYS 182 0.57 VAL 122 -1.50 GLY 226
CYS 182 0.67 ALA 123 -1.36 GLY 226
CYS 182 0.58 CYS 124 -1.24 GLY 226
CYS 182 0.47 THR 125 -1.22 GLY 226
CYS 182 0.38 TYR 126 -1.07 GLY 226
VAL 97 0.33 SER 127 -1.04 GLY 226
VAL 97 0.40 PRO 128 -0.95 GLU 287
GLU 285 0.58 ALA 129 -1.15 GLU 287
ASN 288 0.75 LEU 130 -0.95 GLU 287
VAL 97 0.46 ASN 131 -1.04 GLY 112
VAL 97 0.41 LYS 132 -1.03 GLU 286
CYS 182 0.37 MET 133 -1.10 GLY 226
CYS 182 0.44 PHE 134 -1.28 GLY 226
CYS 182 0.56 CYS 135 -1.31 GLY 226
CYS 182 0.69 GLN 136 -1.35 GLY 226
VAL 225 0.79 LEU 137 -1.22 GLY 226
CYS 182 0.97 ALA 138 -1.10 GLY 226
CYS 182 0.90 LYS 139 -1.14 GLY 226
CYS 182 0.90 LYS 139 -1.14 GLY 226
GLU 224 0.82 THR 140 -1.01 GLY 226
CYS 182 0.65 CYS 141 -0.96 GLY 226
CYS 182 0.63 PRO 142 -0.78 GLY 226
LEU 111 0.53 VAL 143 -0.72 ARG 158
CYS 182 0.50 GLN 144 -0.88 ARG 158
GLY 199 0.52 LEU 145 -0.82 GLU 287
GLY 199 0.47 TRP 146 -0.84 GLU 287
GLY 199 0.51 VAL 147 -0.91 SER 166
GLY 199 0.46 ASP 148 -0.92 SER 166
GLY 226 0.50 SER 149 -0.92 SER 166
ASP 228 0.59 THR 150 -0.84 SER 166
GLY 199 0.48 PRO 151 -1.03 PRO 98
GLY 226 0.48 PRO 152 -1.12 PRO 98
GLY 226 0.46 PRO 152 -1.10 PRO 98
LEU 201 0.40 PRO 153 -1.03 PRO 98
LEU 201 0.49 PRO 153 -0.96 PRO 98
LEU 201 0.25 GLY 154 -1.09 PRO 98
LEU 201 0.29 GLY 154 -1.04 PRO 98
LEU 201 0.33 THR 155 -1.18 PRO 98
LYS 101 0.29 ARG 156 -0.90 PRO 98
LYS 101 0.38 VAL 157 -0.79 GLN 144
LYS 101 0.51 ARG 158 -0.88 GLN 144
SER 99 0.53 ALA 159 -0.81 LEU 289
SER 99 0.53 MET 160 -0.97 GLY 262
ILE 232 0.39 ALA 161 -1.06 LEU 289
THR 211 0.43 ILE 162 -1.20 LEU 289
THR 284 0.40 TYR 163 -1.41 LEU 289
VAL 97 0.91 LYS 164 -1.40 LEU 289
THR 284 0.61 GLN 165 -1.46 LEU 289
ARG 248 0.55 SER 166 -1.46 TYR 103
ASN 247 0.89 GLN 167 -1.07 GLY 105
ARG 248 0.48 ARG 168 -1.41 LEU 289
THR 284 0.45 MET 169 -1.39 SER 99
THR 284 0.39 THR 170 -1.41 LEU 264
THR 284 0.35 GLU 171 -1.28 LEU 289
THR 284 0.35 GLU 171 -1.28 LEU 289
VAL 225 0.42 VAL 172 -1.34 ASN 263
VAL 225 0.49 VAL 173 -1.22 LEU 289
VAL 225 0.62 ARG 174 -1.23 SER 261
VAL 225 0.77 ARG 175 -1.17 SER 261
VAL 225 0.82 CYS 176 -1.09 SER 261
VAL 225 0.96 PRO 177 -1.12 SER 261
VAL 225 1.07 HIS 178 -1.02 SER 261
VAL 225 1.04 HIS 179 -1.03 SER 261
VAL 225 1.05 GLU 180 -1.18 SER 261
VAL 225 1.31 ARG 181 -1.05 SER 261
VAL 225 1.31 CYS 182 -0.83 SER 261
VAL 225 1.19 SER 185 -0.88 SER 261
GLU 224 1.15 ASP 186 -0.77 GLY 226
VAL 225 1.03 GLY 187 -0.81 SER 261
VAL 225 0.86 LEU 188 -0.84 SER 261
VAL 225 0.84 ALA 189 -1.09 SER 261
VAL 225 0.84 PRO 190 -1.34 SER 261
VAL 225 0.99 PRO 191 -1.32 SER 261
VAL 225 0.82 GLN 192 -1.44 SER 261
VAL 225 0.82 GLN 192 -1.43 SER 261
VAL 225 0.71 HIS 193 -1.32 SER 261
VAL 225 0.68 LEU 194 -1.11 SER 261
VAL 225 0.60 ILE 195 -0.95 SER 261
GLU 224 0.71 ARG 196 -0.85 SER 261
GLU 224 0.72 VAL 197 -0.71 GLY 226
GLU 224 1.04 GLU 198 -0.69 GLY 226
GLU 224 1.15 GLY 199 -0.57 GLY 226
GLU 221 0.98 ASN 200 -0.44 GLY 226
GLU 221 1.04 LEU 201 -0.38 LEU 289
ASP 186 0.77 ARG 202 -0.47 LEU 289
VAL 225 0.56 VAL 203 -0.61 SER 261
VAL 225 0.49 GLU 204 -0.78 SER 261
VAL 225 0.54 TYR 205 -1.10 SER 261
VAL 225 0.43 LEU 206 -1.32 SER 260
VAL 225 0.41 ASP 207 -1.55 SER 261
SER 99 0.49 ASP 208 -1.43 SER 261
SER 99 0.65 ARG 209 -1.38 SER 261
SER 99 0.65 ASN 210 -1.24 SER 261
LYS 164 0.47 THR 211 -1.51 ASN 263
VAL 225 0.37 PHE 212 -1.60 SER 261
VAL 225 0.37 ARG 213 -1.81 GLY 262
VAL 225 0.45 HIS 214 -1.66 GLY 262
VAL 225 0.40 SER 215 -1.23 GLY 262
VAL 225 0.44 VAL 216 -0.89 SER 261
LYS 101 0.39 VAL 217 -0.67 LEU 289
LYS 101 0.40 VAL 218 -0.55 LEU 289
LEU 201 0.48 PRO 219 -0.58 PRO 98
LEU 201 0.72 TYR 220 -0.67 PRO 98
LEU 201 1.04 GLU 221 -0.56 GLU 287
LEU 201 1.04 GLU 221 -0.56 GLU 287
GLY 199 0.90 PRO 222 -0.63 GLU 287
GLY 199 1.01 PRO 223 -0.68 GLU 287
SER 185 1.17 GLU 224 -0.45 GLU 287
ARG 181 1.31 VAL 225 -0.33 ASP 148
SER 149 0.50 GLY 226 -1.70 CYS 277
CYS 182 0.82 SER 227 -0.89 GLU 287
GLY 199 0.66 ASP 228 -1.05 GLU 287
GLY 199 0.67 CYS 229 -0.81 GLU 287
GLY 199 0.85 THR 230 -0.66 GLU 287
HIS 233 0.77 THR 231 -0.52 GLU 287
CYS 182 0.60 ILE 232 -0.56 GLY 226
THR 231 0.77 HIS 233 -0.72 GLY 226
CYS 182 0.60 TYR 234 -0.82 GLY 226
GLU 224 0.76 ASN 235 -0.95 GLY 226
VAL 225 0.69 TYR 236 -1.01 GLY 226
VAL 225 0.84 MET 237 -0.99 GLY 226
VAL 225 0.79 CYS 238 -1.04 GLY 226
VAL 225 0.79 CYS 238 -1.04 GLY 226
VAL 225 0.71 ASN 239 -1.15 GLY 226
GLN 167 0.60 SER 240 -1.12 GLY 226
GLN 167 0.76 SER 241 -1.11 GLY 226
VAL 225 0.74 CYS 242 -1.04 LEU 289
GLN 167 0.81 MET 243 -1.17 LEU 289
VAL 225 0.72 GLY 244 -1.28 LEU 289
VAL 225 0.66 GLY 245 -1.29 LEU 289
GLN 167 0.63 MET 246 -1.37 LEU 289
GLN 167 0.89 ASN 247 -1.34 LEU 289
GLN 167 0.82 ARG 248 -1.26 LEU 289
GLN 167 0.59 SER 249 -1.58 LEU 289
VAL 97 0.48 PRO 250 -1.32 LEU 289
PRO 98 0.46 ILE 251 -1.25 LEU 289
PRO 98 0.55 LEU 252 -1.06 LEU 289
SER 99 0.53 THR 253 -0.92 LEU 289
ILE 232 0.50 ILE 254 -0.94 LEU 289
ILE 232 0.52 ILE 255 -0.82 LEU 289
LYS 101 0.62 THR 256 -0.85 LEU 289
LYS 101 0.34 LEU 257 -1.11 PRO 98
LYS 101 0.35 GLU 258 -1.50 PRO 98
SER 106 0.28 ASP 259 -1.47 PRO 98
LYS 101 0.24 SER 260 -1.35 ASP 207
SER 106 0.34 SER 261 -1.60 PHE 212
LYS 101 0.27 GLY 262 -1.81 ARG 213
SER 106 0.31 ASN 263 -1.60 ARG 213
LYS 101 0.33 LEU 264 -1.61 VAL 97
ILE 232 0.27 LEU 265 -1.59 PRO 98
ILE 232 0.41 GLY 266 -1.22 SER 166
ILE 232 0.43 ARG 267 -1.07 MET 169
ILE 232 0.56 ASN 268 -0.92 GLU 287
ILE 232 0.57 ASN 268 -0.91 GLU 287
ILE 232 0.56 SER 269 -0.90 LEU 289
ASN 210 0.32 PHE 270 -0.97 GLU 286
PRO 98 0.48 GLU 271 -1.18 GLU 286
PRO 98 0.48 GLU 271 -1.17 GLU 286
PRO 98 0.35 VAL 272 -1.05 GLY 226
VAL 225 0.43 ARG 273 -1.19 GLY 226
VAL 225 0.57 VAL 274 -1.23 GLY 226
VAL 225 0.60 CYS 275 -1.40 GLY 226
VAL 225 0.67 ALA 276 -1.55 GLY 226
VAL 225 0.55 CYS 277 -1.70 GLY 226
CYS 182 0.49 PRO 278 -1.53 GLY 226
CYS 182 0.45 GLY 279 -1.56 GLY 226
ARG 283 0.65 ARG 280 -1.58 GLY 226
GLN 167 0.55 ASP 281 -1.47 GLY 226
GLN 167 0.39 ARG 282 -1.34 GLY 226
ARG 280 0.65 ARG 283 -1.25 GLY 226
GLN 167 0.67 THR 284 -1.25 GLY 226
ASN 288 0.66 GLU 285 -1.26 GLY 226
ARG 280 0.16 GLU 286 -1.18 GLU 271
ARG 280 0.36 GLU 287 -1.15 ALA 129
LEU 130 0.75 ASN 288 -1.08 GLY 226
ARG 283 0.15 LEU 289 -1.58 SER 249

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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.