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CA distance fluctuations for 2404301759013788939

---  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 247 0.94 SER 96 -1.08 SER 261
GLU 180 1.62 VAL 97 -0.70 ARG 290
LYS 101 0.42 PRO 98 -1.28 MET 169
SER 166 0.63 SER 99 -1.62 GLU 221
ASP 186 0.73 GLN 100 -1.12 MET 169
ASP 186 0.73 LYS 101 -1.35 LEU 289
ASP 186 0.80 THR 102 -1.49 LEU 289
ASP 186 0.71 TYR 103 -1.47 LEU 289
ASP 186 0.72 GLN 104 -1.37 LEU 289
ASP 186 0.62 GLY 105 -1.29 LEU 289
ASP 186 0.57 SER 106 -1.17 LEU 289
ASP 186 0.61 TYR 107 -1.09 LEU 289
ASP 186 0.71 GLY 108 -1.21 LEU 289
ASP 186 0.74 PHE 109 -1.11 PRO 128
ASP 186 0.86 ARG 110 -1.35 PRO 128
ASP 186 0.97 LEU 111 -1.22 PRO 151
ASP 186 1.14 GLY 112 -1.33 PRO 151
ASP 186 1.29 PHE 113 -1.18 PRO 151
ASP 186 1.38 LEU 114 -0.96 PRO 151
ASP 186 1.56 HIS 115 -0.91 PRO 151
SER 185 1.52 SER 116 -0.77 PRO 151
SER 185 1.61 GLY 117 -0.78 PRO 151
GLY 187 1.58 THR 118 -0.73 PRO 151
GLY 187 1.82 ALA 119 -0.61 PRO 151
GLY 187 1.71 LYS 120 -0.56 PRO 151
GLY 187 1.69 SER 121 -0.52 PRO 151
GLY 187 1.59 VAL 122 -0.60 PRO 151
SER 183 1.59 THR 123 -0.60 PRO 151
SER 185 1.39 CYS 124 -0.74 PRO 151
SER 185 1.65 THR 125 -0.87 PRO 151
SER 185 1.68 TYR 126 -1.07 PRO 151
SER 185 1.63 SER 127 -1.12 PRO 151
ASP 186 1.49 PRO 128 -1.40 PRO 151
ASP 184 1.35 ALA 129 -1.19 ASP 148
ASP 184 1.51 LEU 130 -1.19 GLN 104
SER 185 1.32 ASN 131 -1.14 ARG 110
SER 185 1.37 LYS 132 -0.98 ARG 282
SER 185 1.42 MET 133 -0.84 PRO 151
ASP 184 1.59 PHE 134 -0.81 PRO 151
ASP 184 1.34 CYS 135 -0.71 PRO 151
SER 183 1.42 GLN 136 -0.58 PRO 151
SER 183 1.23 LEU 137 -0.52 PRO 151
LEU 188 1.29 ALA 138 -0.49 PRO 151
SER 183 1.43 LYS 139 -0.57 PRO 151
SER 183 1.27 THR 140 -0.66 PRO 151
SER 183 1.10 CYS 141 -0.80 PRO 151
SER 185 1.08 PRO 142 -0.95 PRO 151
SER 185 1.00 VAL 143 -1.10 PRO 151
ASP 186 1.01 GLN 144 -1.41 PRO 151
ASP 186 0.86 LEU 145 -1.50 PRO 151
ASP 186 0.87 TRP 146 -1.73 PRO 151
ASP 186 0.75 VAL 147 -1.09 PRO 128
ASP 186 0.70 ASP 148 -1.19 ALA 129
THR 155 0.84 SER 149 -0.94 LEU 289
THR 155 1.64 THR 150 -0.81 SER 99
SER 106 0.43 PRO 151 -1.73 TRP 146
SER 260 0.32 PRO 152 -1.09 LEU 289
THR 150 0.64 PRO 153 -1.29 SER 99
THR 150 0.90 GLY 154 -1.32 SER 99
THR 150 1.64 THR 155 -1.22 SER 99
THR 150 1.21 ARG 156 -1.17 SER 99
THR 150 0.81 VAL 157 -1.03 THR 170
THR 150 0.68 ARG 158 -1.05 THR 170
ALA 189 0.58 ALA 159 -0.76 THR 170
VAL 97 0.58 MET 160 -0.66 THR 170
VAL 97 0.59 ALA 161 -0.61 GLU 285
SER 96 0.76 ILE 162 -0.65 ASN 288
SER 96 0.84 TYR 163 -0.61 ASN 288
ASP 184 0.86 LYS 164 -0.78 ASN 288
ASP 184 0.87 GLN 165 -0.59 ASN 288
ASP 184 0.71 SER 166 -1.08 GLN 100
ARG 248 0.97 GLN 167 -0.89 ASN 263
ARG 248 1.32 HIS 168 -0.94 PRO 98
SER 96 0.87 MET 169 -1.28 PRO 98
GLY 244 0.79 THR 170 -1.41 GLY 262
GLY 244 1.23 GLU 171 -1.12 PRO 98
SER 96 0.87 VAL 172 -0.51 ASN 288
VAL 97 0.81 VAL 173 -0.43 ASN 288
VAL 97 1.10 ARG 174 -0.37 PRO 98
VAL 97 1.28 ARG 175 -0.35 PRO 151
VAL 97 1.25 CYS 176 -0.32 PRO 151
VAL 97 1.40 PRO 177 -0.35 ARG 181
VAL 97 1.35 HIS 178 -0.32 PRO 151
VAL 97 1.38 HIS 179 -0.35 PRO 151
VAL 97 1.62 GLU 180 -0.44 PHE 212
VAL 97 1.52 ARG 181 -0.52 PHE 212
VAL 97 1.27 CYS 182 -0.50 ARG 209
VAL 97 1.29 CYS 182 -0.45 ARG 209
THR 123 1.59 SER 183 -0.46 ARG 209
ARG 282 1.78 ASP 184 -0.21 ARG 209
TYR 126 1.68 SER 185 -0.23 ARG 209
HIS 115 1.56 ASP 186 -0.13 ARG 209
ALA 119 1.82 GLY 187 -0.50 ARG 209
LYS 139 1.37 LEU 188 -0.75 SER 99
VAL 97 1.27 ALA 189 -0.54 SER 99
VAL 97 1.47 PRO 190 -1.03 ASP 207
VAL 97 1.59 PRO 191 -0.46 ARG 209
VAL 97 1.55 GLN 192 -0.48 PHE 212
VAL 97 1.29 HIS 193 -0.35 PRO 151
VAL 97 1.13 LEU 194 -0.41 PRO 151
VAL 97 1.00 ILE 195 -0.50 PRO 151
VAL 97 1.02 ARG 196 -0.54 SER 99
VAL 97 0.88 VAL 197 -0.71 SER 99
LEU 188 1.05 GLU 198 -0.72 SER 99
LEU 188 1.00 GLY 199 -0.91 SER 99
VAL 97 0.81 ASN 200 -1.10 SER 99
VAL 97 0.93 LEU 201 -1.21 SER 99
VAL 97 0.78 ARG 202 -1.32 SER 99
VAL 97 0.84 VAL 203 -1.09 SER 99
VAL 97 0.93 GLU 204 -1.08 SER 99
VAL 97 0.93 GLU 204 -1.09 SER 99
VAL 97 1.03 TYR 205 -0.81 SER 99
VAL 97 0.89 LEU 206 -0.76 THR 170
VAL 97 0.89 ASP 207 -1.03 PRO 190
VAL 97 0.63 ASP 208 -0.74 PRO 190
VAL 97 0.57 ARG 209 -0.80 PRO 190
LEU 264 0.60 ASN 210 -0.81 GLU 171
THR 150 0.51 THR 211 -1.00 GLU 171
VAL 97 0.67 PHE 212 -0.75 PRO 190
VAL 97 0.71 ARG 213 -0.68 GLU 171
VAL 97 0.89 HIS 214 -0.55 THR 170
VAL 97 0.78 SER 215 -0.72 THR 170
VAL 97 0.83 VAL 216 -0.74 SER 99
GLY 262 0.73 VAL 217 -0.96 SER 99
THR 150 0.75 VAL 218 -1.19 SER 99
THR 150 0.88 PRO 219 -1.43 SER 99
THR 150 0.82 TYR 220 -1.37 SER 99
SER 183 0.66 GLU 221 -1.62 SER 99
SER 183 0.62 PRO 222 -1.42 SER 99
ASP 186 0.72 PRO 223 -1.38 SER 99
ASP 186 0.65 GLU 224 -1.53 SER 99
ASP 186 0.67 VAL 225 -1.40 SER 99
ASP 186 0.87 GLY 226 -1.19 SER 99
ASP 186 0.91 SER 227 -1.16 SER 99
ASP 186 0.90 ASP 228 -1.09 PRO 151
ASP 186 0.91 CYS 229 -1.32 PRO 151
ASP 186 0.83 THR 230 -1.20 SER 99
ASP 186 0.86 THR 231 -1.13 PRO 151
SER 183 0.75 ILE 232 -0.88 PRO 151
SER 183 0.90 HIS 233 -0.75 PRO 151
SER 183 0.84 TYR 234 -0.65 PRO 151
LEU 188 0.96 ASN 235 -0.56 PRO 151
VAL 97 0.99 TYR 236 -0.54 PRO 151
VAL 97 1.20 MET 237 -0.45 PRO 151
VAL 97 1.13 CYS 238 -0.43 PRO 151
ASP 184 0.96 ASN 239 -0.50 PRO 151
ASP 184 1.05 SER 240 -0.49 PRO 151
HIS 168 1.04 SER 241 -0.43 PRO 151
VAL 97 0.98 CYS 242 -0.39 PRO 151
GLU 171 1.12 MET 243 -0.33 PRO 151
GLU 171 1.23 GLY 244 -0.28 PRO 151
GLU 171 1.14 GLY 245 -0.32 PRO 151
GLU 171 1.01 MET 246 -0.37 PRO 151
HIS 168 1.24 ASN 247 -0.35 PRO 151
HIS 168 1.32 ARG 248 -0.41 PRO 151
HIS 168 1.02 ARG 249 -0.37 THR 284
ASP 184 1.07 PRO 250 -0.55 THR 284
ASP 184 0.91 ILE 251 -0.63 GLU 285
SER 185 0.88 LEU 252 -0.82 GLU 285
SER 185 0.79 THR 253 -0.77 GLU 285
ASP 186 0.72 ILE 254 -0.85 LEU 289
ASP 186 0.70 ILE 255 -0.87 LEU 289
ASP 186 0.60 THR 256 -1.09 THR 170
ASP 186 0.60 THR 256 -1.09 THR 170
THR 150 0.80 LEU 257 -1.07 THR 170
THR 150 1.06 GLU 258 -1.29 THR 170
THR 150 1.16 ASP 259 -1.18 THR 170
THR 150 1.02 SER 260 -1.14 THR 170
THR 150 0.81 SER 261 -1.19 THR 170
THR 150 0.86 GLY 262 -1.41 THR 170
THR 150 0.74 ASN 263 -1.27 THR 170
THR 150 0.63 LEU 264 -1.18 THR 170
THR 150 0.56 LEU 265 -1.10 LEU 289
ASP 186 0.62 GLY 266 -1.17 LEU 289
ASP 186 0.69 ARG 267 -1.19 LEU 289
ASP 186 0.82 ASN 268 -1.16 LEU 289
ASP 186 0.90 SER 269 -1.05 GLU 285
SER 185 1.09 PHE 270 -1.10 GLU 285
SER 185 1.12 GLU 271 -1.07 GLU 285
ASP 184 1.15 VAL 272 -0.74 GLU 285
ASP 184 1.30 ARG 273 -0.58 PRO 151
ASP 184 1.24 VAL 274 -0.61 PRO 151
ASP 184 1.34 CYS 275 -0.58 PRO 151
SER 183 1.24 ALA 276 -0.55 PRO 151
SER 183 1.35 CYS 277 -0.60 PRO 151
SER 183 1.35 CYS 277 -0.60 PRO 151
ASP 184 1.57 PRO 278 -0.70 PRO 151
ASP 184 1.53 GLY 279 -0.71 PRO 151
ASP 184 1.45 ARG 280 -0.67 PRO 151
ASP 184 1.60 ASP 281 -0.82 GLU 271
ASP 184 1.78 ARG 282 -0.98 LYS 132
ASP 184 1.55 ARG 283 -0.75 PRO 151
ASP 184 1.37 THR 284 -0.88 THR 102
ASP 184 1.35 GLU 285 -1.21 THR 102
ASP 184 1.48 GLU 286 -0.96 THR 102
ASP 184 1.27 GLU 287 -0.97 THR 102
ASP 184 1.06 ASN 288 -1.28 LYS 101
ASP 184 1.04 LEU 289 -1.49 THR 102
ASP 186 1.13 ARG 290 -1.16 THR 102

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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.