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CA distance fluctuations for 240414224652190601

---  normal mode 10  ---

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 112 0.55 VAL 97 -0.64 GLY 262
GLY 112 0.54 PRO 98 -0.59 GLU 258
GLY 112 0.56 SER 99 -0.71 LEU 264
GLY 112 0.84 GLN 100 -0.61 ASN 131
GLY 112 0.53 LYS 101 -1.14 LEU 130
SER 166 0.47 THR 102 -1.52 LEU 130
LEU 206 0.46 TYR 103 -1.55 ALA 129
SER 166 0.37 GLN 104 -1.45 ALA 129
LEU 206 0.40 GLY 105 -1.29 ALA 129
LEU 206 0.36 SER 106 -1.13 ALA 129
LEU 206 0.36 SER 106 -1.13 ALA 129
SER 166 0.26 TYR 107 -1.00 ASN 210
SER 166 0.39 GLY 108 -1.09 PRO 128
SER 166 0.42 PHE 109 -1.09 PRO 128
SER 166 0.58 ARG 110 -1.06 PRO 128
SER 166 0.58 ARG 110 -1.05 PRO 128
SER 166 0.68 LEU 111 -0.88 VAL 143
PHE 270 1.32 GLY 112 -0.53 LEU 201
PHE 270 1.16 PHE 113 -0.61 ARG 110
SER 227 0.90 LEU 114 -0.35 LEU 201
GLY 226 1.01 VAL 122 -0.55 THR 102
GLY 226 0.89 THR 123 -0.47 THR 102
GLY 226 0.82 CYS 124 -0.56 THR 102
GLY 226 0.82 CYS 124 -0.56 THR 102
GLY 226 0.88 THR 125 -0.76 THR 102
SER 227 0.85 TYR 126 -0.99 THR 102
SER 227 0.86 SER 127 -1.25 THR 102
SER 227 0.94 PRO 128 -1.45 GLN 104
GLY 226 0.75 ALA 129 -1.55 TYR 103
GLY 226 0.75 LEU 130 -1.52 THR 102
SER 227 0.92 ASN 131 -1.48 THR 102
SER 227 0.84 LYS 132 -1.04 THR 102
GLY 226 0.74 MET 133 -0.89 THR 102
GLY 226 0.74 MET 133 -0.89 THR 102
GLY 226 0.88 PHE 134 -0.76 THR 102
GLY 226 0.84 CYS 135 -0.55 THR 102
GLY 226 0.84 CYS 135 -0.55 THR 102
GLY 226 0.86 GLN 136 -0.42 THR 102
GLY 226 0.76 LEU 137 -0.31 THR 102
GLY 226 0.66 ALA 138 -0.37 LEU 111
GLY 226 0.70 LYS 139 -0.42 LEU 111
PRO 219 0.83 THR 140 -0.50 LEU 111
PRO 219 0.71 CYS 141 -0.60 LEU 111
PRO 219 0.71 CYS 141 -0.60 LEU 111
PRO 219 0.76 PRO 142 -0.58 LEU 111
THR 253 0.91 VAL 143 -0.88 LEU 111
PHE 270 1.05 GLN 144 -0.65 ASN 200
SER 166 0.51 LEU 145 -0.90 ASN 200
SER 166 0.59 TRP 146 -0.74 LEU 201
SER 166 0.42 VAL 147 -0.86 ASN 210
SER 166 0.40 ASP 148 -0.87 ASN 210
SER 166 0.28 SER 149 -1.04 ASN 210
SER 166 0.28 SER 149 -1.05 ASN 210
LEU 114 0.17 THR 150 -1.21 ASN 210
HIS 233 0.31 PRO 151 -1.34 ASN 210
GLY 199 0.36 PRO 152 -1.58 ASN 210
GLY 199 0.53 PRO 153 -1.55 ASN 210
GLY 199 0.76 GLY 154 -1.56 ARG 209
HIS 233 0.59 THR 155 -1.39 ARG 209
HIS 233 0.86 ARG 156 -1.42 ARG 209
HIS 233 0.82 VAL 157 -1.13 ASP 208
HIS 233 0.79 ARG 158 -1.19 ASP 208
GLN 144 0.57 ALA 159 -0.61 ASP 208
MET 160 0.78 MET 160 -0.46 ASP 208
MET 160 0.78 MET 160 -0.46 ASP 208
GLY 112 0.72 ALA 161 -0.32 THR 253
GLY 112 0.84 ILE 162 -0.26 VAL 97
GLY 112 0.89 TYR 163 -0.28 GLY 262
GLY 112 1.06 LYS 164 -0.41 VAL 97
GLY 112 0.99 GLN 165 -0.35 GLY 262
GLY 112 1.06 SER 166 -0.39 ASN 247
GLY 112 1.06 SER 166 -0.39 ASN 247
GLY 112 0.86 GLN 167 -0.55 ASN 247
GLY 112 0.86 GLN 167 -0.55 ASN 247
GLY 112 0.79 HIS 168 -0.43 ASN 247
GLY 112 0.88 MET 169 -0.36 GLY 262
GLY 112 0.68 THR 170 -0.43 GLY 262
GLY 112 0.64 GLU 171 -0.33 ARG 156
GLY 112 0.56 VAL 172 -0.35 ARG 156
GLY 112 0.59 VAL 173 -0.24 GLU 221
PHE 212 0.57 ARG 174 -0.24 GLU 221
PHE 212 0.73 ARG 175 -0.24 GLN 167
PHE 212 0.73 ARG 175 -0.24 GLN 167
PHE 212 0.73 CYS 176 -0.31 GLN 167
PHE 212 0.88 PRO 177 -0.26 GLN 167
ARG 209 0.74 HIS 178 -0.25 GLN 167
PHE 212 0.69 HIS 179 -0.24 ALA 138
PHE 212 0.91 GLU 180 -0.24 PRO 223
ARG 209 1.02 ARG 181 -0.31 ALA 138
SER 261 0.83 LEU 188 -0.61 GLU 224
SER 261 0.68 ALA 189 -0.48 PRO 223
PHE 212 0.60 PRO 190 -0.43 PRO 223
PHE 212 0.84 PRO 191 -0.35 PRO 223
PHE 212 1.03 GLN 192 -0.30 PRO 222
PHE 212 0.58 HIS 193 -0.31 ILE 232
GLY 226 0.47 LEU 194 -0.27 ILE 232
GLY 226 0.42 ILE 195 -0.38 ILE 232
SER 261 0.54 ARG 196 -0.45 ILE 232
SER 261 0.60 VAL 197 -0.64 ILE 232
PRO 219 0.78 GLU 198 -0.47 LEU 111
PRO 219 0.92 GLY 199 -0.79 THR 231
SER 261 0.76 ASN 200 -1.30 THR 230
SER 261 0.95 LEU 201 -1.41 THR 230
SER 261 1.13 ARG 202 -1.08 PRO 223
GLY 262 1.00 VAL 203 -0.80 PRO 223
GLY 262 1.07 GLU 204 -0.63 PRO 223
GLY 262 0.75 TYR 205 -0.51 GLU 221
LEU 264 0.69 LEU 206 -0.58 GLU 221
PRO 98 0.47 ASP 207 -0.54 PRO 219
ARG 181 0.51 ASP 208 -1.26 ARG 156
ARG 181 1.02 ARG 209 -1.56 GLY 154
ARG 181 0.81 ASN 210 -1.58 PRO 152
ARG 181 0.54 THR 211 -0.97 ARG 156
GLN 192 1.03 PHE 212 -0.80 ARG 156
GLN 192 0.42 ARG 213 -0.57 ARG 158
PRO 98 0.51 HIS 214 -0.44 GLU 221
LEU 264 0.42 SER 215 -0.48 GLU 221
GLY 262 0.55 VAL 216 -0.56 ASP 208
GLY 262 0.63 VAL 217 -1.08 ASP 208
HIS 233 0.75 VAL 218 -1.08 ASP 208
ILE 232 1.07 PRO 219 -1.26 ARG 209
HIS 233 0.62 TYR 220 -1.12 ASP 208
LEU 114 0.47 GLU 221 -1.05 ASP 208
LEU 114 0.50 PRO 222 -1.03 ASN 210
LEU 114 0.50 PRO 222 -1.03 ASN 210
LEU 114 0.68 PRO 223 -1.32 LEU 201
LEU 114 0.74 GLU 224 -1.06 LEU 201
GLY 279 0.81 VAL 225 -0.76 ASN 210
THR 284 1.35 GLY 226 -0.42 ASN 210
PRO 128 0.94 SER 227 -0.84 LEU 201
LEU 114 0.73 ASP 228 -1.01 LEU 201
PHE 270 0.76 CYS 229 -1.12 LEU 201
LEU 114 0.72 THR 230 -1.41 LEU 201
PHE 270 0.67 THR 231 -1.20 ASN 200
PRO 219 1.07 ILE 232 -0.70 LEU 111
PRO 219 1.02 HIS 233 -0.56 LEU 111
PRO 219 0.67 TYR 234 -0.54 LEU 111
PRO 219 0.55 ASN 235 -0.41 LEU 111
GLY 226 0.59 TYR 236 -0.35 LEU 111
GLY 226 0.59 MET 237 -0.30 LEU 111
GLY 226 0.68 CYS 238 -0.24 GLN 167
GLY 226 0.68 CYS 238 -0.24 GLN 167
GLY 226 0.80 ASN 239 -0.30 THR 102
GLY 226 0.80 ASN 239 -0.30 THR 102
GLY 226 0.81 SER 240 -0.29 THR 102
GLY 226 0.89 SER 241 -0.34 GLN 167
GLY 226 0.80 CYS 242 -0.36 GLN 167
GLY 226 0.78 MET 243 -0.46 GLN 167
GLY 226 0.67 GLY 244 -0.44 GLN 167
GLY 226 0.64 GLY 245 -0.42 GLN 167
GLY 226 0.69 MET 246 -0.43 GLN 167
GLY 226 0.78 ASN 247 -0.55 GLN 167
GLY 226 0.86 ARG 248 -0.39 GLN 167
GLY 226 0.75 SER 249 -0.30 ARG 248
GLY 112 0.77 PRO 250 -0.30 ASP 281
GLY 112 0.77 PRO 250 -0.30 ASP 281
GLY 112 0.85 ILE 251 -0.27 ASP 281
GLY 112 1.07 LEU 252 -0.38 PRO 98
GLY 112 1.01 THR 253 -0.38 ASN 210
GLY 112 0.90 ILE 254 -0.50 ASN 210
GLY 112 0.90 ILE 254 -0.50 ASN 210
GLN 144 0.75 ILE 255 -0.62 PRO 128
THR 256 0.71 THR 256 -0.77 ASN 210
THR 256 0.71 THR 256 -0.77 ASN 210
GLN 144 0.47 LEU 257 -0.99 ASN 210
GLU 204 0.65 GLU 258 -1.16 ASN 210
ARG 202 0.70 ASP 259 -1.46 ASN 210
ARG 202 1.00 SER 260 -1.47 ASN 210
ARG 202 1.13 SER 261 -1.33 ASN 210
ARG 202 1.13 SER 261 -1.33 ASN 210
ARG 202 1.09 GLY 262 -1.17 ASN 210
GLU 204 0.91 ASN 263 -1.13 ASN 210
GLU 204 0.80 LEU 264 -1.00 ASN 210
GLU 204 0.55 LEU 265 -1.09 ASN 210
LEU 206 0.44 GLY 266 -1.08 PRO 128
ARG 267 1.03 ARG 267 -1.15 PRO 128
ARG 267 1.03 ARG 267 -1.14 PRO 128
GLY 112 0.57 ASN 268 -1.17 PRO 128
GLY 112 1.24 SER 269 -0.80 MET 133
GLY 112 1.32 PHE 270 -0.75 LYS 101
GLY 112 1.03 GLU 271 -0.64 LYS 101
VAL 272 0.81 VAL 272 -0.55 THR 102
VAL 272 0.81 VAL 272 -0.56 THR 102
GLY 226 0.82 ARG 273 -0.53 THR 102
GLY 226 0.82 VAL 274 -0.45 THR 102
GLY 226 0.96 CYS 275 -0.47 THR 102
GLY 226 1.03 ALA 276 -0.47 THR 102
GLY 226 1.14 CYS 277 -0.59 THR 102
GLY 226 1.14 CYS 277 -0.59 THR 102
GLY 226 1.07 PRO 278 -0.69 THR 102
GLY 226 1.19 GLY 279 -0.74 THR 102
GLY 226 1.33 ARG 280 -0.72 THR 102
GLY 226 1.23 ASP 281 -0.84 THR 102
GLY 226 1.13 ARG 282 -0.95 THR 102
GLY 226 1.13 ARG 282 -0.95 THR 102
GLY 226 1.30 ARG 283 -0.90 THR 102
GLY 226 1.35 THR 284 -0.92 THR 102
GLY 226 1.13 GLU 285 -0.98 THR 102
GLY 226 1.08 GLU 286 -1.12 THR 102
GLY 226 1.26 GLU 287 -1.01 TYR 103

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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.