CNRS Nantes University US2B US2B
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CA distance fluctuations for 240415000348227985

---  normal mode 11  ---

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 101 0.54 VAL 97 -1.65 PRO 190
ARG 213 1.09 PRO 98 -0.79 LYS 101
SER 261 1.46 SER 99 -0.88 ARG 290
THR 170 0.99 GLN 100 -0.70 ASN 131
THR 170 0.77 LYS 101 -0.79 PRO 98
THR 170 0.66 THR 102 -0.44 ASN 210
THR 170 0.54 TYR 103 -0.58 ASN 210
ASP 186 0.59 GLN 104 -0.62 ASN 210
ASP 186 0.60 GLY 105 -0.72 ASN 210
SER 99 0.70 SER 106 -0.76 ASN 210
SER 99 0.73 TYR 107 -0.77 ASN 210
ASP 186 0.69 GLY 108 -0.64 ASN 210
ASP 186 0.62 PHE 109 -0.66 ASN 210
ASP 186 0.60 ARG 110 -0.53 ASN 210
ASP 186 0.56 LEU 111 -0.45 ASN 210
GLY 187 0.62 GLY 112 -0.38 ASN 210
GLY 187 0.72 PHE 113 -0.36 ASN 210
GLY 187 0.84 LEU 114 -0.30 ASN 210
GLY 187 0.98 HIS 115 -0.28 GLN 100
GLY 187 0.98 SER 116 -0.31 VAL 97
GLY 187 1.27 SER 121 -0.31 VAL 97
GLY 187 1.15 VAL 122 -0.30 VAL 97
GLY 187 0.99 THR 123 -0.38 VAL 97
GLY 187 0.91 CYS 124 -0.33 VAL 97
GLY 187 0.96 THR 125 -0.31 GLN 100
GLY 187 0.87 TYR 126 -0.43 GLN 100
GLY 187 0.87 SER 127 -0.47 GLN 100
GLY 187 0.80 PRO 128 -0.53 GLN 100
GLY 187 0.80 ALA 129 -0.51 GLN 100
GLY 187 0.75 LEU 130 -0.62 GLN 100
GLY 187 0.67 ASN 131 -0.70 GLN 100
GLY 187 0.71 LYS 132 -0.53 GLN 100
GLY 187 0.74 MET 133 -0.39 GLN 100
GLY 187 0.84 PHE 134 -0.30 GLN 100
GLY 187 0.82 CYS 135 -0.39 VAL 97
GLY 187 0.83 GLN 136 -0.47 VAL 97
GLY 187 0.69 LEU 137 -0.60 VAL 97
GLY 187 0.60 ALA 138 -0.67 VAL 97
GLY 187 0.72 LYS 139 -0.55 VAL 97
TYR 220 0.70 THR 140 -0.52 VAL 97
TYR 220 0.72 CYS 141 -0.45 VAL 97
TYR 220 0.87 PRO 142 -0.38 VAL 97
TYR 220 0.80 VAL 143 -0.41 ASN 200
TYR 220 0.79 GLN 144 -0.47 ASN 200
PRO 151 0.79 LEU 145 -0.52 ASN 200
PRO 151 0.81 TRP 146 -0.52 ASN 210
ASP 186 0.73 VAL 147 -0.68 ASN 210
ASP 186 0.81 ASP 148 -0.63 ASN 210
ASP 186 0.83 SER 149 -0.90 TYR 220
ASP 186 0.82 THR 150 -1.47 TYR 220
PRO 223 1.20 PRO 151 -0.94 ASN 210
PRO 222 1.39 PRO 152 -0.99 ASN 210
PRO 222 1.42 PRO 153 -0.98 ARG 209
GLU 221 1.40 GLY 154 -1.17 ARG 209
GLU 221 1.14 THR 155 -1.14 ARG 209
SER 99 0.99 ARG 156 -1.02 ARG 209
SER 99 0.78 VAL 157 -0.72 ASN 210
SER 99 0.65 ARG 158 -0.67 ASP 208
ALA 189 0.60 ALA 159 -0.51 VAL 97
PRO 98 0.69 MET 160 -0.57 VAL 97
THR 170 0.41 ALA 161 -0.52 GLY 262
THR 170 0.35 ILE 162 -0.71 GLY 262
GLY 187 0.27 TYR 163 -0.62 GLY 262
GLY 187 0.35 LYS 164 -0.57 GLY 262
GLY 187 0.31 GLN 165 -0.62 SER 99
VAL 97 0.41 SER 166 -0.61 SER 99
VAL 97 0.37 GLN 167 -0.71 SER 99
LYS 101 0.33 HIS 168 -0.58 ARG 249
GLN 100 0.51 MET 169 -0.59 GLY 262
GLN 100 0.99 THR 170 -0.44 GLY 245
PRO 98 0.61 GLU 171 -0.49 SER 261
PRO 98 0.56 VAL 172 -0.81 VAL 97
PRO 98 0.46 VAL 173 -0.77 VAL 97
PRO 98 0.50 ARG 174 -1.00 VAL 97
PRO 98 0.40 ARG 175 -0.99 VAL 97
PHE 212 0.38 CYS 176 -0.90 VAL 97
PHE 212 0.43 PRO 177 -0.96 VAL 97
PHE 212 0.33 HIS 178 -0.88 VAL 97
GLY 187 0.32 HIS 179 -0.96 VAL 97
PRO 98 0.39 GLU 180 -1.14 VAL 97
PRO 98 0.34 ARG 181 -1.07 VAL 97
GLY 226 0.84 ASP 186 -0.26 PRO 177
SER 121 1.27 GLY 187 -0.43 VAL 97
LEU 201 0.68 LEU 188 -1.05 VAL 97
VAL 203 0.92 ALA 189 -1.13 VAL 97
LEU 201 0.61 PRO 190 -1.65 VAL 97
MET 237 0.59 PRO 191 -1.45 VAL 97
PRO 98 0.49 GLN 192 -1.39 VAL 97
PRO 98 0.63 HIS 193 -1.20 VAL 97
PRO 98 0.47 LEU 194 -0.94 VAL 97
PRO 98 0.48 ILE 195 -0.84 VAL 97
TYR 220 0.53 ARG 196 -0.87 VAL 97
TYR 220 0.70 VAL 197 -0.74 VAL 97
TYR 220 0.74 GLU 198 -0.67 VAL 97
SER 99 0.76 GLY 199 -0.62 VAL 97
SER 99 0.83 ASN 200 -0.72 THR 230
SER 99 0.85 LEU 201 -0.92 GLU 224
SER 99 0.95 ARG 202 -0.73 GLU 221
ALA 189 0.92 VAL 203 -0.76 VAL 97
SER 99 0.79 GLU 204 -0.91 VAL 97
PRO 98 0.75 TYR 205 -1.08 VAL 97
PRO 98 1.00 LEU 206 -1.17 VAL 97
PRO 98 0.85 ASP 207 -1.22 VAL 97
PRO 98 0.56 ASP 208 -1.25 GLY 262
PRO 177 0.41 ARG 209 -1.64 SER 260
PRO 177 0.39 ASN 210 -1.68 SER 261
GLU 171 0.34 THR 211 -1.61 GLY 262
PRO 98 0.48 PHE 212 -1.21 SER 261
PRO 98 1.09 ARG 213 -0.97 VAL 97
PRO 98 1.07 HIS 214 -1.12 VAL 97
PRO 98 0.97 SER 215 -0.89 VAL 97
ALA 189 0.87 VAL 216 -0.83 VAL 97
SER 99 0.77 VAL 217 -0.71 VAL 97
SER 99 0.87 VAL 218 -0.91 GLU 221
SER 99 0.98 PRO 219 -0.96 THR 150
ILE 232 1.34 TYR 220 -1.47 THR 150
GLY 154 1.40 GLU 221 -0.91 VAL 218
PRO 153 1.42 PRO 222 -0.74 LEU 201
PRO 153 1.20 PRO 223 -0.81 LEU 201
PRO 153 1.18 GLU 224 -0.92 LEU 201
PRO 153 0.95 VAL 225 -0.77 LEU 201
ASP 186 0.84 GLY 226 -0.62 LEU 201
PRO 151 0.87 SER 227 -0.63 LEU 201
PRO 151 0.99 ASP 228 -0.58 LEU 201
PRO 151 1.15 CYS 229 -0.59 LEU 201
PRO 151 1.09 THR 230 -0.72 ASN 200
TYR 220 1.29 THR 231 -0.67 ASN 200
TYR 220 1.34 ILE 232 -0.70 ASN 200
TYR 220 1.00 HIS 233 -0.52 VAL 97
TYR 220 0.73 TYR 234 -0.60 VAL 97
TYR 220 0.58 ASN 235 -0.67 VAL 97
GLY 187 0.49 TYR 236 -0.69 VAL 97
PRO 191 0.59 MET 237 -0.82 VAL 97
GLY 187 0.46 CYS 238 -0.75 VAL 97
GLY 187 0.46 CYS 238 -0.75 VAL 97
GLY 187 0.58 ASN 239 -0.58 VAL 97
GLY 187 0.57 SER 240 -0.46 VAL 97
GLY 187 0.59 SER 241 -0.44 VAL 97
GLY 187 0.46 CYS 242 -0.59 VAL 97
GLY 187 0.38 MET 243 -0.57 VAL 97
GLY 187 0.44 GLY 244 -0.47 SER 99
GLY 187 0.41 GLY 245 -0.57 SER 99
GLY 187 0.47 MET 246 -0.73 SER 99
GLY 187 0.52 ASN 247 -0.80 SER 99
GLY 187 0.55 ARG 248 -0.62 SER 99
GLY 187 0.45 ARG 249 -0.58 HIS 168
GLY 187 0.50 PRO 250 -0.44 SER 99
GLY 187 0.42 ILE 251 -0.47 GLY 262
GLY 187 0.40 LEU 252 -0.45 GLY 262
ALA 189 0.39 THR 253 -0.40 THR 211
THR 170 0.47 ILE 254 -0.54 THR 211
ALA 189 0.45 ILE 255 -0.57 ASN 210
SER 99 0.57 THR 256 -0.78 ASN 210
SER 99 0.76 LEU 257 -0.95 ASN 210
SER 99 0.95 GLU 258 -1.26 ASN 210
SER 99 1.20 ASP 259 -1.46 ASN 210
SER 99 1.44 SER 260 -1.64 ARG 209
SER 99 1.46 SER 261 -1.68 ASN 210
SER 99 1.11 GLY 262 -1.66 ASN 210
SER 99 1.00 ASN 263 -1.60 ASN 210
SER 99 0.76 LEU 264 -1.19 ASN 210
SER 99 0.80 LEU 265 -1.05 ASN 210
SER 99 0.60 GLY 266 -0.83 ASN 210
THR 170 0.47 ARG 267 -0.68 ASN 210
THR 170 0.52 ASN 268 -0.52 ASN 210
THR 170 0.54 SER 269 -0.42 ASN 210
GLY 187 0.52 PHE 270 -0.67 GLN 100
GLY 187 0.56 GLU 271 -0.52 GLN 100
GLY 187 0.61 VAL 272 -0.30 GLN 100
GLY 187 0.69 ARG 273 -0.30 VAL 97
GLY 187 0.69 VAL 274 -0.45 VAL 97
GLY 187 0.82 CYS 275 -0.41 VAL 97
GLY 187 0.94 ALA 276 -0.41 VAL 97
GLY 187 1.06 CYS 277 -0.31 VAL 97
GLY 187 1.01 PRO 278 -0.28 VAL 97
GLY 187 1.16 GLY 279 -0.30 GLN 100
GLY 187 1.18 ARG 280 -0.30 SER 99
GLY 187 1.02 ASP 281 -0.36 SER 99
GLY 187 1.02 ARG 282 -0.39 GLN 100
GLY 187 1.14 ARG 283 -0.41 SER 99
GLY 187 1.07 THR 284 -0.55 SER 99
GLY 187 0.94 GLU 285 -0.58 SER 99
GLY 187 1.00 GLU 286 -0.55 SER 99
GLY 187 1.07 GLU 287 -0.67 SER 99
GLY 187 0.94 ASN 288 -0.82 SER 99
GLY 187 0.89 LEU 289 -0.80 SER 99
GLY 187 0.96 ARG 290 -0.88 SER 99

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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.