CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404301817233796931

---  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
LEU 252 0.50 SER 96 -0.74 LEU 289
LYS 164 0.68 VAL 97 -0.79 LEU 289
LEU 252 0.63 PRO 98 -0.86 LEU 289
PHE 113 0.61 SER 99 -1.16 SER 166
PHE 113 0.72 GLN 100 -1.38 LEU 289
PHE 113 0.62 LYS 101 -1.56 SER 166
PHE 113 0.60 THR 102 -1.55 LEU 289
PHE 113 0.40 TYR 103 -1.35 LEU 289
GLY 199 0.40 GLN 104 -1.30 LEU 289
VAL 225 0.46 GLY 105 -1.16 LEU 289
VAL 225 0.62 SER 106 -1.05 GLU 287
VAL 225 0.54 TYR 107 -1.09 GLU 287
VAL 225 0.50 GLY 108 -1.26 GLU 287
GLY 199 0.52 PHE 109 -1.23 LEU 289
GLY 199 0.42 ARG 110 -1.33 LEU 289
HIS 233 0.34 LEU 111 -1.23 LEU 130
THR 102 0.41 GLY 112 -1.65 ASN 131
SER 269 1.03 PHE 113 -1.83 GLU 224
SER 269 0.66 LEU 114 -1.59 GLU 224
SER 269 0.52 HIS 115 -1.43 GLU 224
SER 269 0.46 SER 116 -1.37 VAL 225
GLU 286 0.55 GLY 117 -1.31 VAL 225
GLU 286 0.62 THR 118 -1.26 VAL 225
GLU 286 0.51 ALA 119 -1.36 VAL 225
GLU 287 0.46 LYS 120 -1.27 VAL 225
GLU 287 0.35 SER 121 -1.40 VAL 225
GLN 167 0.34 VAL 122 -1.45 VAL 225
SER 269 0.39 THR 123 -1.33 VAL 225
SER 269 0.46 CYS 124 -1.24 VAL 225
GLN 165 0.44 THR 125 -1.23 GLU 224
SER 99 0.44 TYR 126 -1.36 GLU 224
GLN 165 0.55 SER 127 -1.48 GLU 224
VAL 97 0.54 PRO 128 -1.47 SER 227
GLN 165 0.48 ALA 129 -1.65 SER 227
GLN 165 0.65 LEU 130 -1.46 SER 227
GLN 165 0.64 ASN 131 -1.65 GLY 112
GLN 165 0.66 LYS 132 -1.38 GLY 112
GLN 165 0.46 MET 133 -1.17 GLU 224
GLN 165 0.48 PHE 134 -1.02 VAL 225
GLN 165 0.32 CYS 135 -1.08 VAL 225
SER 261 0.38 GLN 136 -1.08 VAL 225
SER 261 0.47 LEU 137 -0.98 VAL 225
SER 261 0.53 ALA 138 -1.13 ASP 186
GLY 226 0.48 LYS 139 -1.13 VAL 225
ARG 158 0.50 THR 140 -1.13 VAL 225
SER 269 0.76 CYS 141 -1.08 VAL 225
SER 269 0.52 PRO 142 -1.06 GLU 224
PRO 142 0.32 VAL 143 -0.92 LYS 132
ASP 184 0.19 GLN 144 -1.13 ASN 131
GLY 199 0.46 LEU 145 -1.20 ASN 131
GLY 199 0.41 TRP 146 -1.34 LEU 130
GLY 199 0.55 VAL 147 -1.23 LEU 130
GLU 224 0.69 ASP 148 -1.28 GLU 287
GLU 224 0.88 SER 149 -1.11 GLU 287
GLU 224 0.83 THR 150 -1.02 ALA 129
ASP 186 0.66 PRO 151 -1.03 ASN 210
ASP 186 0.84 PRO 152 -1.15 ASN 210
ASP 186 1.06 PRO 153 -1.28 ASN 210
ASP 186 1.15 GLY 154 -1.46 ASN 210
ASP 186 0.87 THR 155 -1.28 ASN 210
ASP 186 0.74 ARG 156 -1.20 ASN 210
GLY 199 0.65 VAL 157 -0.97 ASN 210
TYR 234 0.80 ARG 158 -0.90 LEU 289
GLY 262 0.46 ALA 159 -0.98 LEU 289
SER 261 0.40 MET 160 -1.00 LEU 289
SER 261 0.32 ALA 161 -1.08 LEU 289
SER 96 0.43 ILE 162 -1.17 LEU 289
ARG 273 0.48 TYR 163 -1.28 LEU 289
VAL 97 0.68 LYS 164 -1.52 LEU 289
LYS 132 0.66 GLN 165 -1.38 LYS 101
THR 284 0.56 SER 166 -1.56 LYS 101
THR 284 0.77 GLN 167 -1.24 LYS 101
THR 284 0.49 HIS 168 -1.11 LEU 289
THR 284 0.41 MET 169 -1.21 GLN 100
THR 284 0.39 THR 170 -0.92 LEU 289
ARG 249 0.54 GLU 171 -0.91 LEU 289
ARG 249 0.52 VAL 172 -0.87 LEU 289
ARG 249 0.48 VAL 173 -0.95 LEU 289
PHE 212 0.56 ARG 174 -0.89 LEU 289
SER 261 0.58 ARG 175 -0.84 LEU 289
SER 261 0.49 CYS 176 -0.81 LEU 289
LEU 201 0.50 PRO 177 -0.73 LEU 289
ASN 200 0.59 HIS 178 -0.61 LEU 289
ASN 200 0.69 HIS 179 -0.62 LEU 289
SER 261 0.67 GLU 180 -0.68 LEU 289
LEU 201 0.73 ARG 181 -0.58 LEU 289
ASN 200 0.91 CYS 182 -0.49 VAL 225
ASN 200 0.92 CYS 182 -0.49 VAL 225
LEU 201 0.98 SER 183 -0.54 VAL 225
ASN 200 1.27 ASP 184 -0.58 VAL 225
LEU 201 1.40 SER 185 -0.67 VAL 225
LEU 201 1.26 ASP 186 -1.13 ALA 138
SER 261 1.21 GLY 187 -1.02 LYS 139
SER 261 1.30 LEU 188 -1.07 GLU 198
SER 261 1.16 ALA 189 -0.69 VAL 225
SER 261 1.09 PRO 190 -0.66 LEU 289
SER 261 0.89 PRO 191 -0.67 LEU 289
SER 261 0.79 GLN 192 -0.74 LEU 289
SER 261 0.81 HIS 193 -0.77 LEU 289
SER 261 0.65 LEU 194 -0.83 LEU 289
SER 261 0.67 ILE 195 -0.82 LEU 289
SER 261 0.77 ARG 196 -0.75 LEU 289
VAL 218 0.76 VAL 197 -0.73 VAL 225
ASP 184 0.72 GLU 198 -1.07 LEU 188
GLU 221 1.00 GLY 199 -1.07 LEU 188
ASP 184 1.27 ASN 200 -0.70 LEU 114
SER 185 1.40 LEU 201 -0.59 LEU 114
ASP 186 1.21 ARG 202 -0.68 ASN 210
SER 261 1.06 VAL 203 -0.81 ILE 232
SER 261 1.50 GLU 204 -0.72 LEU 289
SER 261 1.50 GLU 204 -0.72 LEU 289
SER 261 1.27 TYR 205 -0.72 LEU 289
SER 261 1.02 LEU 206 -0.71 LEU 289
SER 261 0.76 ASP 207 -0.70 LEU 289
THR 211 0.35 ASP 208 -0.75 ARG 158
ASN 247 0.44 ARG 209 -0.75 ARG 158
CYS 244 0.53 ASN 210 -1.55 SER 260
ARG 249 0.38 THR 211 -1.54 PHE 212
ARG 174 0.56 PHE 212 -1.54 THR 211
SER 261 0.36 ARG 213 -0.80 LEU 289
SER 261 0.63 HIS 214 -0.82 LEU 289
SER 261 0.74 SER 215 -0.86 LEU 289
GLY 262 0.92 VAL 216 -0.83 LEU 289
GLY 262 0.86 VAL 217 -0.84 LEU 289
ASP 184 0.87 VAL 218 -0.90 ASN 210
ASP 184 0.89 PRO 219 -1.16 ASN 210
GLY 199 0.90 TYR 220 -1.13 ASN 210
GLY 199 1.00 GLU 221 -1.08 ASN 210
GLY 199 0.82 PRO 222 -0.96 ASN 210
GLY 199 0.70 PRO 223 -1.14 ALA 129
SER 149 0.88 GLU 224 -1.83 PHE 113
SER 149 0.62 VAL 225 -1.45 VAL 122
ASP 184 0.95 GLY 226 -0.87 ALA 129
ASP 184 0.50 SER 227 -1.65 ALA 129
GLY 199 0.48 ASP 228 -1.48 ALA 129
GLY 199 0.53 CYS 229 -1.42 ASN 131
GLY 199 0.65 THR 230 -1.23 ASN 131
ASP 184 0.43 THR 231 -0.99 ASN 131
HIS 233 0.55 ILE 232 -0.81 VAL 203
ARG 158 0.67 HIS 233 -0.84 VAL 225
ARG 158 0.80 TYR 234 -0.82 VAL 225
ARG 158 0.64 ASN 235 -0.90 VAL 225
SER 261 0.54 TYR 236 -0.85 VAL 225
SER 261 0.62 MET 237 -0.79 VAL 225
SER 261 0.52 CYS 238 -0.77 VAL 225
SER 261 0.41 ASN 239 -0.82 VAL 225
VAL 173 0.46 SER 240 -0.87 LEU 289
PHE 212 0.41 SER 241 -0.78 LEU 289
PHE 212 0.39 CYS 242 -0.77 LEU 289
ASN 210 0.48 MET 243 -0.79 LEU 289
ASN 210 0.53 CYS 244 -0.88 LEU 289
PHE 212 0.50 GLY 245 -0.96 LEU 289
PHE 212 0.51 MET 246 -1.05 LEU 289
PHE 212 0.52 ASN 247 -0.95 LEU 289
GLN 167 0.59 ARG 248 -0.93 LEU 289
GLN 167 0.54 ARG 249 -1.15 LEU 289
ARG 273 0.44 PRO 250 -1.30 LEU 289
TYR 163 0.42 ILE 251 -1.30 LEU 289
PRO 98 0.63 LEU 252 -1.30 LEU 289
SER 99 0.48 THR 253 -1.13 LEU 289
PHE 113 0.58 ILE 254 -1.25 LEU 289
CYS 141 0.65 ILE 255 -1.15 LEU 289
TYR 234 0.52 THR 256 -1.14 LEU 289
TYR 234 0.52 THR 256 -1.14 LEU 289
GLY 199 0.53 LEU 257 -1.08 LEU 289
GLU 204 0.62 GLU 258 -1.08 ASN 210
GLU 204 0.85 ASP 259 -1.27 ASN 210
GLU 204 1.13 SER 260 -1.55 ASN 210
GLU 204 1.50 SER 261 -1.35 ASN 210
GLU 204 1.22 GLY 262 -1.17 ASN 210
GLU 204 0.87 ASN 263 -1.02 ASN 210
GLU 204 0.59 LEU 264 -1.08 LEU 289
GLU 204 0.49 LEU 265 -1.09 LEU 289
GLY 199 0.44 GLY 266 -1.22 LEU 289
HIS 233 0.41 ARG 267 -1.35 LEU 289
PHE 113 0.63 ASN 268 -1.51 LEU 289
PHE 113 1.03 SER 269 -1.54 LEU 289
PHE 113 0.76 PHE 270 -1.19 LEU 289
VAL 97 0.59 GLU 271 -1.12 LEU 289
VAL 97 0.43 VAL 272 -0.94 LEU 289
TYR 163 0.48 ARG 273 -0.88 ASN 288
VAL 173 0.39 VAL 274 -0.90 VAL 225
GLN 167 0.42 CYS 275 -0.95 VAL 225
GLN 167 0.36 ALA 276 -1.00 VAL 225
GLN 167 0.44 CYS 277 -1.10 VAL 225
GLN 167 0.44 CYS 277 -1.10 VAL 225
GLN 167 0.46 PRO 278 -1.12 VAL 225
GLN 167 0.49 GLY 279 -1.19 VAL 225
GLN 167 0.56 ARG 280 -1.08 VAL 225
GLN 167 0.68 ASP 281 -1.00 VAL 225
GLN 165 0.64 ARG 282 -1.13 GLU 224
GLN 167 0.54 ARG 283 -1.10 GLU 224
GLN 167 0.77 THR 284 -1.00 SER 227
GLN 167 0.43 GLU 285 -1.12 GLU 224
THR 118 0.62 GLU 286 -1.14 SER 227
ALA 119 0.49 GLU 287 -1.28 ASP 148
GLY 117 0.34 ASN 288 -1.21 ARG 110
GLY 117 0.47 LEU 289 -1.55 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.