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CA distance fluctuations for 2404131422233973524

---  normal mode 9  ---

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 0.43 SER 96 -1.01 SER 260
GLY 112 0.57 VAL 97 -0.90 GLY 262
ASP 208 0.61 PRO 98 -0.93 GLU 258
ASP 208 0.63 SER 99 -0.91 GLU 258
GLY 112 0.84 GLN 100 -0.86 LEU 289
ASP 208 0.49 LYS 101 -1.36 LEU 130
ASP 208 0.43 THR 102 -1.82 LEU 130
ASP 207 0.54 TYR 103 -1.77 ALA 129
ASP 207 0.39 GLN 104 -1.69 ALA 129
LEU 206 0.44 GLY 105 -1.44 ALA 129
LEU 206 0.40 SER 106 -1.23 ALA 129
LEU 206 0.28 TYR 107 -1.11 ALA 129
ASP 207 0.29 GLY 108 -1.26 ALA 129
ASP 207 0.29 PHE 109 -1.26 PRO 128
LYS 101 0.36 ARG 110 -1.23 PRO 128
TRP 146 0.54 LEU 111 -0.79 VAL 143
PHE 270 1.43 GLY 112 -0.50 ASP 148
PHE 270 1.22 PHE 113 -0.56 ARG 110
SER 227 0.85 LEU 114 -0.34 THR 140
GLY 226 0.91 SER 121 -0.54 THR 102
GLY 226 0.95 VAL 122 -0.61 THR 102
GLY 226 0.83 THR 123 -0.52 THR 102
GLY 226 0.86 CYS 124 -0.61 THR 102
GLY 226 0.98 THR 125 -0.82 THR 102
GLY 226 0.97 TYR 126 -1.03 ASN 268
GLY 226 1.08 SER 127 -1.33 THR 102
GLY 226 0.97 PRO 128 -1.48 GLN 104
GLY 226 1.08 ALA 129 -1.77 TYR 103
GLY 226 1.03 LEU 130 -1.82 THR 102
SER 227 0.90 ASN 131 -1.52 THR 102
GLY 226 0.90 LYS 132 -1.14 THR 102
GLY 226 0.88 MET 133 -0.97 ASN 268
GLY 226 0.99 PHE 134 -0.84 THR 102
GLY 226 0.87 CYS 135 -0.61 THR 102
GLY 226 0.84 GLN 136 -0.50 THR 102
GLY 226 0.72 LEU 137 -0.37 THR 102
GLY 226 0.59 ALA 138 -0.37 LEU 111
PRO 219 0.66 LYS 139 -0.45 LEU 111
PRO 219 0.79 THR 140 -0.51 LEU 111
PRO 219 0.65 CYS 141 -0.60 LEU 111
GLU 271 0.79 PRO 142 -0.54 LEU 111
THR 253 0.94 VAL 143 -0.79 LEU 111
THR 253 1.01 GLN 144 -0.56 ASN 200
THR 253 0.46 LEU 145 -0.83 ASN 200
LEU 111 0.54 TRP 146 -0.67 ASN 200
SER 166 0.23 VAL 147 -0.78 PRO 128
THR 102 0.23 ASP 148 -0.81 ALA 129
ARG 156 0.16 SER 149 -0.77 ALA 129
LEU 114 0.25 THR 150 -0.61 ALA 129
HIS 233 0.29 PRO 151 -0.69 ALA 129
HIS 233 0.35 PRO 152 -0.70 ASN 210
GLY 199 0.52 PRO 153 -0.85 ASN 210
GLY 199 0.65 GLY 154 -0.95 ASN 210
HIS 233 0.51 THR 155 -0.85 ASN 210
HIS 233 0.73 ARG 156 -0.99 ASN 210
HIS 233 0.74 VAL 157 -0.68 ASN 210
HIS 233 0.75 ARG 158 -0.76 THR 211
GLN 144 0.68 ALA 159 -0.38 VAL 97
GLY 112 0.67 MET 160 -0.32 VAL 97
GLY 112 0.79 ALA 161 -0.28 ASP 281
GLY 112 0.85 ILE 162 -0.40 GLY 262
GLY 112 0.88 TYR 163 -0.44 GLY 262
GLY 112 1.05 LYS 164 -0.53 GLY 262
GLY 112 0.92 GLN 165 -0.54 GLY 262
GLY 112 0.89 SER 166 -0.63 GLY 262
GLY 112 0.76 GLN 167 -0.57 GLY 262
GLY 112 0.73 HIS 168 -0.52 GLY 262
GLY 112 0.80 MET 169 -0.62 GLY 262
GLY 112 0.63 THR 170 -0.66 GLY 262
GLY 112 0.61 GLU 171 -0.48 SER 260
GLY 112 0.60 VAL 172 -0.38 ARG 156
GLY 112 0.63 VAL 173 -0.23 ARG 156
GLY 226 0.50 ARG 174 -0.20 GLU 221
GLY 226 0.53 ARG 175 -0.16 ILE 232
GLY 226 0.59 CYS 176 -0.12 PRO 222
GLY 226 0.51 PRO 177 -0.19 GLU 224
GLY 226 0.55 HIS 178 -0.17 THR 140
GLY 226 0.53 HIS 179 -0.20 THR 140
PHE 212 0.44 GLU 180 -0.28 GLU 224
ASN 210 0.42 ARG 181 -0.32 GLU 224
GLY 226 0.41 CYS 182 -0.31 THR 140
SER 261 0.52 SER 185 -0.47 GLU 224
SER 261 0.67 ASP 186 -0.54 GLU 224
SER 261 0.66 GLY 187 -0.68 GLU 224
GLY 262 0.69 LEU 188 -0.76 GLU 224
GLY 262 0.55 ALA 189 -0.56 GLU 224
GLY 262 0.46 PRO 190 -0.52 GLU 224
PHE 212 0.48 PRO 191 -0.41 GLU 224
PHE 212 0.59 GLN 192 -0.33 GLU 224
PHE 212 0.37 HIS 193 -0.30 GLU 224
GLY 226 0.47 LEU 194 -0.21 ILE 232
GLY 226 0.41 ILE 195 -0.29 ILE 232
SER 261 0.39 ARG 196 -0.42 ILE 232
SER 261 0.46 VAL 197 -0.66 ILE 232
PRO 219 0.78 GLU 198 -0.49 LEU 188
PRO 219 0.89 GLY 199 -0.79 THR 231
SER 261 0.63 ASN 200 -1.33 THR 230
SER 261 0.79 LEU 201 -1.33 PRO 223
SER 261 0.89 ARG 202 -1.14 PRO 223
GLY 262 0.78 VAL 203 -0.82 PRO 223
GLY 262 0.86 GLU 204 -0.67 GLU 224
GLY 262 0.62 TYR 205 -0.57 GLU 224
LEU 264 0.66 LEU 206 -0.52 GLU 224
TYR 103 0.54 ASP 207 -0.45 GLU 221
SER 99 0.63 ASP 208 -0.80 PRO 219
TYR 103 0.49 ARG 209 -0.82 PRO 219
PRO 177 0.45 ASN 210 -1.02 PRO 219
PRO 177 0.42 THR 211 -0.90 ARG 156
GLN 192 0.59 PHE 212 -0.56 PRO 219
GLY 112 0.50 ARG 213 -0.53 ARG 156
GLY 112 0.50 HIS 214 -0.39 GLU 221
GLY 112 0.44 SER 215 -0.40 GLU 221
LEU 264 0.42 VAL 216 -0.43 PRO 222
HIS 233 0.51 VAL 217 -0.64 THR 211
GLU 198 0.70 VAL 218 -0.69 GLU 221
HIS 233 0.91 PRO 219 -1.02 ASN 210
HIS 233 0.67 TYR 220 -0.80 ASN 210
SER 121 0.57 GLU 221 -0.85 ARG 202
LEU 114 0.51 PRO 222 -0.96 ARG 202
LEU 114 0.68 PRO 223 -1.33 LEU 201
LEU 114 0.69 GLU 224 -1.18 LEU 201
ARG 283 0.80 VAL 225 -0.72 LEU 201
GLU 286 1.52 GLY 226 -0.23 THR 150
PRO 128 0.94 SER 227 -0.79 LEU 201
LEU 114 0.74 ASP 228 -0.92 LEU 201
LEU 114 0.76 CYS 229 -0.96 LEU 201
LEU 114 0.74 THR 230 -1.33 ASN 200
GLU 271 0.66 THR 231 -0.99 ASN 200
PRO 219 0.87 ILE 232 -0.66 VAL 197
PRO 219 0.91 HIS 233 -0.54 LEU 111
PRO 219 0.61 TYR 234 -0.51 LEU 111
PRO 219 0.52 ASN 235 -0.40 LEU 111
GLY 226 0.57 TYR 236 -0.43 SER 269
GLY 226 0.55 MET 237 -0.30 SER 269
GLY 226 0.66 CYS 238 -0.25 SER 269
GLY 226 0.82 ASN 239 -0.34 THR 102
GLY 226 0.89 SER 240 -0.33 THR 102
GLY 226 0.94 SER 241 -0.29 THR 102
GLY 226 0.81 CYS 242 -0.20 THR 102
GLY 226 0.68 GLY 245 -0.13 GLU 204
GLY 226 0.76 MET 246 -0.20 GLY 262
GLY 226 0.86 ASN 247 -0.19 GLY 262
GLY 226 0.97 ARG 248 -0.25 ASN 263
GLY 226 0.90 ARG 249 -0.32 GLY 262
GLY 226 0.89 PRO 250 -0.34 ASN 263
GLY 112 0.86 ILE 251 -0.37 ASP 281
GLY 112 1.10 LEU 252 -0.47 ASP 281
GLY 112 1.06 THR 253 -0.40 ASP 281
GLY 112 0.95 ILE 254 -0.52 GLU 286
GLN 144 0.68 ILE 255 -0.68 PRO 128
LEU 206 0.57 THR 256 -0.85 PRO 128
GLU 204 0.42 LEU 257 -0.80 ALA 129
GLU 204 0.62 GLU 258 -0.93 PRO 98
ARG 202 0.59 ASP 259 -0.88 SER 96
ARG 202 0.80 SER 260 -1.01 SER 96
ARG 202 0.89 SER 261 -0.89 SER 96
ARG 202 0.89 GLY 262 -1.01 SER 96
GLU 204 0.75 ASN 263 -1.02 LEU 289
GLU 204 0.71 LEU 264 -1.14 LEU 289
GLU 204 0.52 LEU 265 -1.06 ALA 129
LEU 206 0.52 GLY 266 -1.26 ALA 129
ASP 207 0.54 ARG 267 -1.29 LEU 130
GLY 112 0.49 ASN 268 -1.36 ASN 131
GLY 112 1.29 SER 269 -0.89 MET 133
GLY 112 1.43 PHE 270 -0.64 SER 269
PHE 113 1.07 GLU 271 -0.73 LYS 101
GLY 226 0.80 VAL 272 -0.61 THR 102
GLY 226 0.94 ARG 273 -0.59 THR 102
GLY 226 0.87 VAL 274 -0.51 THR 102
GLY 226 0.98 CYS 275 -0.55 THR 102
GLY 226 0.96 ALA 276 -0.54 THR 102
GLY 226 1.07 CYS 277 -0.69 THR 102
GLY 226 1.09 PRO 278 -0.78 THR 102
GLY 226 1.19 GLY 279 -0.86 THR 102
GLY 226 1.28 ARG 280 -0.86 THR 102
GLY 226 1.27 ASP 281 -0.96 THR 102
GLY 226 1.31 TRP 282 -1.10 THR 102
GLY 226 1.48 ARG 283 -1.08 THR 102
GLY 226 1.41 THR 284 -1.06 THR 102
GLY 226 1.37 GLU 285 -1.12 THR 102
GLY 226 1.52 GLU 286 -1.38 THR 102
GLY 226 1.48 GLU 287 -1.26 TYR 103
GLY 226 1.29 ASN 288 -1.13 TYR 103
GLY 226 1.40 LEU 289 -1.29 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.