CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111520403683696

---  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
LEU 289 1.50 SER 94 -0.65 SER 261
ASN 288 0.80 SER 95 -1.17 PRO 153
PRO 177 1.27 SER 96 -1.05 ASN 263
ARG 174 1.46 VAL 97 -0.99 LEU 265
SER 94 1.12 PRO 98 -1.43 SER 215
ARG 290 1.17 SER 99 -1.26 GLU 221
SER 94 0.81 GLN 100 -1.09 SER 166
SER 94 0.72 LYS 101 -0.91 SER 166
SER 94 0.60 THR 102 -0.80 THR 211
VAL 225 0.46 TYR 103 -1.02 THR 211
VAL 225 0.50 GLN 104 -1.08 THR 211
VAL 225 0.58 GLY 105 -1.28 THR 211
VAL 225 0.72 SER 106 -1.35 THR 211
VAL 225 0.63 TYR 107 -1.32 THR 211
VAL 225 0.60 GLY 108 -1.13 THR 211
VAL 225 0.40 PHE 109 -1.06 THR 211
SER 94 0.36 ARG 110 -0.84 THR 211
TYR 220 0.44 LEU 111 -0.68 THR 211
SER 94 0.41 GLY 112 -0.60 THR 211
SER 94 0.44 PHE 113 -0.49 PRO 98
SER 94 0.40 LEU 114 -0.49 PRO 98
SER 94 0.45 HIS 115 -0.52 GLU 286
VAL 122 0.50 SER 116 -0.51 GLU 224
SER 94 0.62 GLY 117 -0.52 GLU 224
SER 94 0.67 THR 118 -0.52 GLU 224
SER 94 0.58 ALA 119 -0.53 GLU 224
SER 94 0.55 LYS 120 -0.55 GLU 224
SER 94 0.47 SER 121 -0.61 GLU 224
SER 116 0.50 VAL 122 -0.66 GLU 224
SER 94 0.45 THR 123 -0.75 GLU 224
SER 94 0.50 CYS 124 -0.71 GLU 224
SER 94 0.58 THR 125 -0.59 GLU 224
SER 94 0.60 TYR 126 -0.50 GLU 224
SER 94 0.72 SER 127 -0.43 GLU 224
SER 94 0.66 PRO 128 -0.38 THR 211
SER 94 0.80 ALA 129 -0.27 THR 211
SER 94 0.95 LEU 130 -0.60 ASP 281
SER 94 0.76 ASN 131 -0.31 THR 211
SER 94 0.79 LYS 132 -0.40 GLU 224
SER 94 0.67 MET 133 -0.52 GLU 224
SER 94 0.67 PHE 134 -0.55 GLU 224
SER 94 0.56 CYS 135 -0.72 GLU 224
VAL 97 0.59 GLN 136 -0.77 GLU 224
VAL 97 0.73 LEU 137 -0.86 GLU 224
VAL 97 0.71 ALA 138 -1.00 GLU 224
VAL 97 0.55 LYS 139 -1.01 GLU 224
TYR 220 0.45 THR 140 -1.09 GLU 224
TYR 220 0.48 CYS 141 -0.90 GLU 224
TYR 220 0.53 PRO 142 -0.85 GLU 224
TYR 220 0.57 VAL 143 -0.74 PRO 98
TYR 220 0.53 GLN 144 -0.72 PRO 98
TYR 220 0.61 LEU 145 -0.84 THR 211
THR 155 0.39 TRP 146 -0.87 THR 211
ASP 228 0.52 VAL 147 -1.10 THR 211
ASP 228 0.67 ASP 148 -1.07 THR 211
VAL 225 0.71 SER 149 -1.21 THR 211
GLU 224 0.62 THR 150 -1.29 ASN 210
PRO 222 0.57 PRO 151 -1.47 THR 211
PRO 222 0.78 PRO 152 -1.73 ASN 210
PRO 222 1.07 PRO 153 -1.63 ASN 210
PRO 222 0.80 GLY 154 -1.70 ARG 209
PRO 222 0.80 THR 155 -1.58 ARG 209
VAL 197 0.32 ARG 156 -1.46 ASP 208
VAL 197 0.38 VAL 157 -1.06 PRO 98
LEU 289 0.36 ARG 158 -1.20 PRO 98
SER 94 0.50 ALA 159 -0.97 PRO 98
SER 94 0.62 MET 160 -0.88 PRO 98
SER 94 0.81 ALA 161 -0.77 GLU 224
SER 94 1.10 ILE 162 -0.69 GLU 224
LEU 289 1.25 TYR 163 -0.72 GLY 262
LEU 289 1.26 LYS 164 -0.65 GLY 262
LEU 289 1.62 GLN 165 -0.75 GLY 262
LEU 289 1.77 SER 166 -1.13 ASN 263
ASN 288 1.71 GLN 167 -1.14 ASN 263
ASN 288 1.77 HIS 168 -1.13 ASN 263
ASN 288 1.53 MET 169 -1.42 ASN 263
ASN 288 1.32 THR 170 -1.79 ASN 263
ASN 288 1.39 GLU 171 -1.27 SER 261
VAL 97 1.16 VAL 172 -0.95 SER 261
VAL 97 1.13 VAL 173 -0.73 GLY 262
VAL 97 1.46 ARG 174 -0.78 GLU 224
VAL 97 1.38 ARG 175 -0.83 GLU 224
VAL 97 1.43 CYS 176 -0.77 GLU 224
VAL 97 1.40 PRO 177 -0.76 GLU 224
VAL 97 1.19 HIS 178 -0.78 GLU 224
VAL 97 1.15 HIS 179 -0.85 GLU 224
VAL 97 1.24 GLU 180 -0.88 GLU 224
PHE 212 1.19 ARG 181 -0.85 GLU 224
VAL 97 1.00 CYS 182 -0.89 GLU 224
VAL 97 0.93 SER 183 -0.96 GLU 224
VAL 97 0.86 ASP 184 -1.05 GLU 224
VAL 97 0.85 SER 185 -1.13 GLU 224
VAL 97 0.70 ASP 186 -1.27 GLU 224
VAL 97 0.70 GLY 187 -1.19 GLU 224
VAL 97 0.67 LEU 188 -1.26 GLU 224
VAL 97 0.79 ALA 189 -1.19 GLU 224
VAL 97 0.94 PRO 190 -1.05 GLU 224
VAL 97 1.08 PRO 191 -0.99 GLU 224
VAL 97 1.29 GLN 192 -0.90 GLU 224
VAL 97 1.08 HIS 193 -0.96 GLU 224
VAL 97 1.02 LEU 194 -0.93 GLU 224
VAL 97 0.78 ILE 195 -1.03 GLU 224
VAL 97 0.69 ARG 196 -1.23 GLU 224
TYR 220 0.55 VAL 197 -1.42 GLU 224
TYR 220 0.49 GLU 198 -1.65 GLU 224
TYR 220 0.49 GLY 199 -1.59 GLU 224
PRO 219 0.54 ASN 200 -1.53 GLU 224
ASP 186 0.42 LEU 201 -1.37 GLU 224
LEU 188 0.40 ARG 202 -1.22 GLU 224
LEU 188 0.41 VAL 203 -1.35 GLU 224
VAL 97 0.43 GLU 204 -1.22 GLU 224
VAL 97 0.59 TYR 205 -1.24 PRO 98
VAL 97 0.59 LEU 206 -1.33 PRO 98
PRO 190 0.84 ASP 207 -1.32 PRO 98
ARG 181 0.62 ASP 208 -1.55 SER 260
ARG 181 0.81 ARG 209 -1.70 GLY 154
PRO 177 0.78 ASN 210 -1.73 PRO 152
PRO 177 0.91 THR 211 -1.59 ASP 259
PRO 177 1.25 PHE 212 -1.66 SER 261
VAL 97 0.96 ARG 213 -1.45 GLY 262
VAL 97 0.85 HIS 214 -1.23 PRO 98
VAL 97 0.59 SER 215 -1.43 PRO 98
VAL 97 0.50 VAL 216 -1.35 PRO 98
ASN 288 0.35 VAL 217 -1.32 PRO 98
VAL 197 0.46 VAL 218 -1.09 PRO 98
ASN 200 0.54 PRO 219 -1.15 ASP 208
ILE 232 0.81 TYR 220 -1.17 SER 99
PRO 153 0.61 GLU 221 -1.26 SER 99
PRO 153 1.07 PRO 222 -1.20 SER 99
PRO 153 0.77 PRO 223 -1.08 SER 99
SER 149 0.62 GLU 224 -1.65 GLU 198
SER 106 0.72 VAL 225 -1.09 GLY 187
SER 149 0.69 GLY 226 -1.45 GLY 199
PRO 153 0.60 SER 227 -1.06 ASN 200
ASP 148 0.67 ASP 228 -0.86 SER 99
PRO 153 0.38 CYS 229 -0.87 SER 99
PRO 153 0.29 THR 230 -1.04 VAL 157
TYR 220 0.57 THR 231 -0.89 PRO 98
TYR 220 0.81 ILE 232 -0.99 PRO 98
TYR 220 0.62 HIS 233 -1.16 GLU 224
TYR 220 0.52 TYR 234 -1.12 GLU 224
VAL 97 0.61 ASN 235 -1.11 GLU 224
VAL 97 0.74 TYR 236 -0.95 GLU 224
VAL 97 0.92 MET 237 -0.95 GLU 224
VAL 97 1.01 CYS 238 -0.84 GLU 224
VAL 97 0.90 ASN 239 -0.74 GLU 224
GLU 285 1.17 SER 240 -0.66 GLU 224
GLU 285 1.09 SER 241 -0.63 GLU 224
VAL 97 1.08 CYS 242 -0.70 GLU 224
VAL 97 1.14 MET 243 -0.66 GLU 224
VAL 97 1.36 GLY 244 -0.67 GLU 224
VAL 97 1.40 GLY 245 -0.71 GLU 224
ASN 288 1.13 MET 246 -0.67 GLU 224
ASN 288 1.26 ASN 247 -0.61 GLU 224
GLU 285 1.41 ARG 248 -0.56 GLU 224
GLU 285 1.53 ARG 249 -0.52 GLU 224
GLU 285 1.45 PRO 250 -0.49 GLU 224
GLU 285 1.01 ILE 251 -0.57 GLU 224
SER 94 0.93 LEU 252 -0.55 GLU 224
SER 94 0.78 THR 253 -0.67 GLU 224
SER 94 0.69 ILE 254 -0.58 MET 169
SER 94 0.52 ILE 255 -0.70 THR 230
LEU 289 0.34 THR 256 -0.95 THR 211
LEU 289 0.28 LEU 257 -1.26 THR 211
PRO 222 0.34 GLU 258 -1.44 THR 211
PRO 222 0.56 ASP 259 -1.59 THR 211
PRO 222 0.48 SER 260 -1.55 ASP 208
PRO 222 0.37 SER 261 -1.66 PHE 212
PRO 222 0.28 GLY 262 -1.65 THR 170
PRO 222 0.34 ASN 263 -1.79 THR 170
PRO 222 0.30 LEU 264 -1.42 THR 170
VAL 225 0.40 LEU 265 -1.58 THR 211
VAL 225 0.35 GLY 266 -1.26 THR 211
SER 94 0.40 ARG 267 -0.98 THR 211
SER 94 0.54 ASN 268 -0.76 THR 211
SER 94 0.69 SER 269 -0.56 THR 211
SER 94 0.74 PHE 270 -0.38 GLU 224
SER 94 0.83 GLU 271 -0.42 GLU 224
SER 94 0.75 VAL 272 -0.52 GLU 224
GLU 285 0.88 ARG 273 -0.55 GLU 224
GLU 285 0.82 VAL 274 -0.70 GLU 224
ASP 281 0.82 CYS 275 -0.65 GLU 224
VAL 97 0.63 ALA 276 -0.65 GLU 224
SER 94 0.55 CYS 277 -0.59 GLU 224
SER 94 0.61 PRO 278 -0.58 GLU 224
SER 94 0.64 GLY 279 -0.54 GLU 224
SER 94 0.70 ARG 280 -0.49 GLU 224
CYS 275 0.82 ASP 281 -0.60 LEU 130
SER 94 0.83 ARG 282 -0.45 GLU 224
SER 94 0.90 ARG 283 -0.45 GLU 224
HIS 168 1.14 THR 284 -0.38 GLU 224
ARG 249 1.53 GLU 285 -0.30 GLU 224
GLN 165 1.34 GLU 286 -0.52 HIS 115
GLN 167 1.45 GLU 287 -0.46 HIS 115
HIS 168 1.77 ASN 288 -0.32 HIS 115
SER 166 1.77 LEU 289 -0.38 HIS 115
SER 166 1.49 ARG 290 -0.45 HIS 115

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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.