CNRS Nantes University US2B US2B
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CA distance fluctuations for 24041412352388206

---  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
GLY 262 1.82 SER 96 -0.29 SER 99
ASN 263 1.05 VAL 97 -1.51 ARG 213
LEU 252 1.45 PRO 98 -0.94 ASN 210
ARG 267 1.43 SER 99 -0.63 ASN 210
PHE 270 0.85 GLN 100 -0.76 ASN 210
ASN 131 0.64 LYS 101 -0.63 ASP 186
PHE 113 0.53 THR 102 -0.70 ASP 186
SER 99 0.63 TYR 103 -0.66 ASP 186
SER 99 0.65 GLN 104 -0.73 ASP 186
SER 99 0.66 GLY 105 -0.63 ASP 186
VAL 225 0.82 SER 106 -0.61 ASP 186
VAL 225 0.75 TYR 107 -0.66 ASP 186
VAL 225 0.66 GLY 108 -0.78 ASP 186
GLU 221 0.76 PHE 109 -0.78 ASP 186
GLU 221 0.65 ARG 110 -0.92 ASP 186
SER 99 0.60 LEU 111 -0.98 SER 185
SER 99 0.49 GLY 112 -1.14 SER 185
SER 99 0.68 PHE 113 -1.19 SER 185
SER 99 0.56 LEU 114 -1.36 ASP 228
SER 99 0.54 HIS 115 -1.50 ASP 228
PRO 98 0.51 SER 116 -1.87 SER 227
PRO 98 0.53 GLY 117 -1.65 SER 227
PRO 98 0.55 THR 118 -1.59 SER 185
PRO 98 0.49 ALA 119 -1.54 GLY 226
PRO 98 0.47 LYS 120 -1.46 GLY 226
PRO 98 0.44 SER 121 -1.47 GLY 226
PRO 98 0.48 VAL 122 -1.51 SER 227
PRO 98 0.50 THR 123 -1.37 SER 227
PRO 98 0.58 CYS 124 -1.43 SER 227
PRO 98 0.62 THR 125 -1.53 SER 227
PRO 98 0.71 TYR 126 -1.50 SER 185
PRO 98 0.67 SER 127 -1.52 SER 185
GLN 100 0.64 PRO 128 -1.36 ASP 186
PRO 98 0.60 ALA 129 -1.47 ASP 186
PRO 98 0.74 LEU 130 -1.40 SER 185
GLN 100 0.83 ASN 131 -1.29 SER 185
PRO 98 0.84 LYS 132 -1.37 SER 185
PRO 98 0.80 MET 133 -1.38 SER 185
PRO 98 0.73 PHE 134 -1.52 SER 185
PRO 98 0.64 CYS 135 -1.33 SER 185
PRO 98 0.55 GLN 136 -1.17 SER 185
PRO 98 0.51 LEU 137 -1.01 ASP 184
PRO 98 0.43 ALA 138 -1.27 LEU 188
PRO 98 0.45 LYS 139 -1.35 LEU 188
SER 99 0.48 THR 140 -1.24 LEU 188
SER 99 0.58 CYS 141 -1.09 TYR 220
SER 99 0.55 PRO 142 -1.35 TYR 220
SER 99 0.58 VAL 143 -0.99 SER 185
SER 99 0.39 GLN 144 -0.94 LEU 257
ASN 200 0.58 LEU 145 -1.04 LEU 257
SER 99 0.57 TRP 146 -0.90 ASP 186
PRO 222 0.98 VAL 147 -0.83 ASP 186
ASP 228 0.96 ASP 148 -0.84 ASP 186
GLU 224 0.90 SER 149 -0.70 ASP 186
TYR 220 1.02 THR 150 -0.71 PRO 128
TYR 220 1.39 PRO 151 -0.56 THR 230
SER 96 0.96 PRO 152 -1.42 PRO 222
SER 96 0.79 PRO 153 -1.08 PRO 223
SER 96 0.95 GLY 154 -1.49 GLU 221
SER 96 1.00 THR 155 -1.25 PRO 222
SER 96 0.94 ARG 156 -1.41 THR 231
GLU 221 0.87 VAL 157 -1.53 ILE 232
GLU 221 1.04 ARG 158 -0.73 ILE 232
GLU 221 0.97 ALA 159 -0.56 SER 185
GLU 221 0.79 MET 160 -0.60 VAL 97
PRO 98 0.88 ALA 161 -0.66 VAL 97
PRO 98 1.07 ILE 162 -0.64 SER 185
PRO 98 0.99 TYR 163 -0.75 SER 185
PRO 98 1.07 LYS 164 -0.87 SER 185
PRO 98 0.77 GLN 165 -0.82 SER 185
GLY 262 0.94 SER 166 -0.70 ASP 186
GLY 262 1.03 GLN 167 -0.64 ASP 186
GLY 262 1.03 HIS 168 -0.62 SER 185
GLY 262 1.14 MET 169 -0.56 SER 185
GLY 262 1.49 THR 170 -0.38 GLY 244
GLY 262 1.19 GLU 171 -0.48 GLY 244
GLY 262 0.91 VAL 172 -1.27 VAL 97
GLY 262 0.70 VAL 173 -0.98 VAL 97
GLY 262 0.58 ARG 174 -1.01 VAL 97
GLU 221 0.49 ARG 175 -0.81 VAL 97
GLY 262 0.44 CYS 176 -0.73 VAL 97
SER 261 0.41 PRO 177 -0.73 VAL 97
GLU 221 0.40 HIS 178 -0.63 VAL 97
GLU 221 0.44 HIS 179 -0.62 VAL 97
GLU 221 0.44 GLU 180 -0.71 VAL 97
GLU 221 0.39 ARG 181 -0.64 VAL 97
ALA 189 0.63 CYS 182 -0.54 VAL 97
ARG 181 0.04 SER 183 -1.00 ALA 138
ARG 209 0.65 ASP 184 -1.48 ALA 276
ARG 209 0.21 SER 185 -1.95 ARG 282
ARG 209 0.11 ASP 186 -1.88 GLU 287
ARG 209 0.58 GLY 187 -1.83 GLY 226
ARG 209 0.89 LEU 188 -1.35 LYS 139
CYS 182 0.63 ALA 189 -1.12 GLU 204
ASP 207 0.82 PRO 190 -0.69 SER 183
ASP 207 0.51 PRO 191 -0.80 SER 183
GLU 221 0.52 GLN 192 -0.82 VAL 97
GLU 221 0.62 HIS 193 -0.92 VAL 97
GLU 221 0.59 LEU 194 -0.77 VAL 97
GLU 221 0.68 ILE 195 -0.67 VAL 97
GLU 221 0.65 ARG 196 -0.62 VAL 97
GLU 221 0.73 VAL 197 -0.76 LEU 188
GLU 221 0.52 GLU 198 -1.08 LEU 188
ILE 232 0.54 GLY 199 -0.97 LEU 188
PRO 222 0.77 ASN 200 -0.61 LEU 188
PRO 222 0.77 LEU 201 -0.48 SER 183
PRO 222 0.85 ARG 202 -0.52 GLY 262
GLU 221 0.92 VAL 203 -0.49 ALA 189
GLU 221 0.94 GLU 204 -1.12 ALA 189
GLU 221 0.82 TYR 205 -0.74 VAL 97
GLU 221 0.74 LEU 206 -0.84 VAL 97
PRO 190 0.82 ASP 207 -1.06 VAL 97
SER 260 0.88 ASP 208 -1.04 VAL 97
SER 260 0.96 ARG 209 -0.92 VAL 97
SER 260 1.18 ASN 210 -0.94 PRO 98
GLY 262 1.18 THR 211 -1.12 VAL 97
SER 261 0.91 PHE 212 -1.46 VAL 97
GLY 262 0.92 ARG 213 -1.51 VAL 97
GLU 221 0.72 HIS 214 -1.14 VAL 97
GLU 221 0.84 SER 215 -0.78 VAL 97
GLU 221 0.99 VAL 216 -0.62 VAL 97
GLU 221 1.19 VAL 217 -0.49 ILE 232
GLU 221 1.30 VAL 218 -0.76 ILE 232
PRO 151 1.05 PRO 219 -1.23 THR 231
PRO 151 1.39 TYR 220 -1.35 PRO 142
VAL 218 1.30 GLU 221 -1.49 GLY 154
VAL 218 1.00 PRO 222 -1.42 PRO 152
LEU 201 0.74 PRO 223 -1.17 THR 155
ASP 148 0.94 GLU 224 -1.28 SER 116
SER 149 0.87 VAL 225 -1.23 GLY 187
ASP 148 0.57 GLY 226 -1.83 GLY 187
ASP 148 0.69 SER 227 -1.87 SER 116
ASP 148 0.96 ASP 228 -1.50 HIS 115
ASN 200 0.43 CYS 229 -1.00 THR 155
ASN 200 0.55 THR 230 -1.28 ARG 156
SER 99 0.35 THR 231 -1.41 ARG 156
GLY 199 0.54 ILE 232 -1.53 VAL 157
SER 99 0.50 HIS 233 -1.22 PRO 219
SER 99 0.57 TYR 234 -0.87 LEU 188
GLU 221 0.49 ASN 235 -1.02 LEU 188
PRO 98 0.55 TYR 236 -0.81 LEU 188
GLU 221 0.46 MET 237 -0.97 SER 183
PRO 98 0.49 CYS 238 -0.72 SER 227
PRO 98 0.57 ASN 239 -0.95 ASP 184
PRO 98 0.65 SER 240 -0.99 SER 185
PRO 98 0.54 SER 241 -0.98 ASP 184
PRO 98 0.47 CYS 242 -0.82 ASP 184
GLY 262 0.43 MET 243 -0.65 ASP 184
GLY 262 0.49 GLY 244 -0.60 VAL 97
GLY 262 0.51 GLY 245 -0.66 VAL 97
PRO 98 0.57 MET 246 -0.70 SER 185
PRO 98 0.51 ASN 247 -0.73 SER 185
PRO 98 0.61 ARG 248 -0.93 SER 185
PRO 98 0.71 ARG 249 -0.90 SER 185
PRO 98 0.89 PRO 250 -1.03 SER 185
PRO 98 1.11 ILE 251 -0.93 SER 185
PRO 98 1.45 LEU 252 -0.93 SER 185
PRO 98 1.09 THR 253 -0.82 SER 185
SER 99 1.06 ILE 254 -0.69 SER 185
SER 99 1.15 ILE 255 -0.68 SER 185
SER 99 1.30 THR 256 -0.67 THR 230
SER 99 0.96 LEU 257 -1.21 THR 230
SER 96 1.27 GLU 258 -1.11 THR 230
SER 96 1.33 ASP 259 -1.05 GLU 221
SER 96 1.27 SER 260 -1.34 GLU 221
SER 96 1.42 SER 261 -0.82 GLU 221
SER 96 1.82 GLY 262 -0.68 THR 230
SER 96 1.73 ASN 263 -0.73 THR 230
SER 96 1.22 LEU 264 -0.78 THR 230
SER 96 0.95 LEU 265 -0.94 THR 230
SER 99 1.09 GLY 266 -0.69 THR 230
SER 99 1.43 ARG 267 -0.64 ASP 186
SER 99 1.00 ASN 268 -0.74 ASP 186
SER 99 0.78 SER 269 -0.78 SER 185
PRO 98 1.04 PHE 270 -1.05 SER 185
PRO 98 1.11 GLU 271 -1.15 SER 185
PRO 98 0.95 VAL 272 -1.19 SER 185
PRO 98 0.79 ARG 273 -1.29 SER 185
PRO 98 0.69 VAL 274 -1.18 SER 185
PRO 98 0.60 CYS 275 -1.27 SER 185
PRO 98 0.53 ALA 276 -1.48 ASP 184
PRO 98 0.53 CYS 277 -1.46 SER 185
PRO 98 0.61 PRO 278 -1.63 SER 185
PRO 98 0.57 GLY 279 -1.69 SER 185
PRO 98 0.56 ARG 280 -1.69 SER 185
PRO 98 0.63 ASP 281 -1.77 SER 185
PRO 98 0.68 ARG 282 -1.95 SER 185
PRO 98 0.60 ARG 283 -1.72 SER 185
PRO 98 0.60 THR 284 -1.62 SER 185
PRO 98 0.68 GLU 285 -1.60 ASP 186
PRO 98 0.63 GLU 286 -1.76 ASP 186
PRO 98 0.57 GLU 287 -1.88 ASP 186
PRO 98 0.58 ASN 288 -1.80 ASP 186
PRO 98 0.59 LEU 289 -1.83 ASP 186

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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.