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CA distance fluctuations for 2404131317303932550

---  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 0.78 VAL 97 -1.73 GLU 258
LEU 289 0.84 PRO 98 -1.71 GLU 258
ASP 208 1.46 SER 99 -1.08 SER 166
ASP 208 1.12 GLN 100 -0.76 SER 166
ASN 210 1.28 LYS 101 -0.80 SER 166
LEU 289 1.21 THR 102 -0.79 PHE 113
LEU 289 1.11 TYR 103 -0.91 SER 166
LEU 289 1.21 GLN 104 -0.82 SER 166
LEU 289 1.06 GLY 105 -1.04 SER 166
LEU 289 1.00 SER 106 -0.98 SER 166
ALA 129 1.16 TYR 107 -0.90 PRO 98
ALA 129 1.35 GLY 108 -0.68 SER 166
LEU 130 1.30 PHE 109 -0.72 PRO 98
ASN 131 1.46 ARG 110 -0.49 ILE 232
ASN 131 1.40 LEU 111 -0.36 SER 166
LYS 132 1.55 GLY 112 -0.32 GLY 199
CYS 229 1.04 PHE 113 -1.16 SER 269
CYS 229 0.74 LEU 114 -0.75 SER 269
SER 227 0.77 HIS 115 -0.56 SER 269
SER 227 0.48 SER 116 -0.58 ASP 186
ASN 247 0.82 SER 121 -1.22 ASP 186
ASN 247 0.69 VAL 122 -1.01 ASP 186
ASN 247 0.51 THR 123 -0.92 ASP 186
ASP 228 0.50 CYS 124 -0.66 ASP 186
ASP 228 0.75 THR 125 -0.55 ASP 186
GLY 112 0.97 TYR 126 -0.39 PHE 270
GLY 112 1.29 SER 127 -0.33 ASP 186
TRP 146 1.64 PRO 128 -0.36 SER 241
ASP 148 1.55 ALA 129 -0.48 SER 241
ARG 110 1.42 LEU 130 -0.64 SER 241
TRP 146 1.53 ASN 131 -0.45 SER 241
GLY 112 1.55 LYS 132 -0.46 ARG 273
GLY 112 1.10 MET 133 -0.36 ASP 186
GLY 112 0.83 PHE 134 -0.51 ASP 186
GLY 112 0.50 CYS 135 -0.67 ASP 186
ARG 248 0.48 GLN 136 -0.88 ASP 186
SER 241 0.41 LEU 137 -0.86 ASP 186
SER 241 0.28 ALA 138 -0.90 ASP 186
ARG 248 0.28 LYS 139 -0.90 ASP 186
PRO 219 0.38 THR 140 -0.61 GLY 187
PRO 219 0.44 CYS 141 -0.75 THR 253
PRO 219 0.59 PRO 142 -0.69 SER 269
LYS 132 0.65 VAL 143 -0.62 SER 269
ASN 131 1.08 GLN 144 -0.34 GLY 199
ASN 131 1.26 LEU 145 -0.61 PRO 98
PRO 128 1.64 TRP 146 -0.52 ASN 200
PRO 128 1.49 VAL 147 -0.70 PRO 98
ALA 129 1.55 ASP 148 -0.61 PRO 98
ALA 129 1.27 SER 149 -0.78 PRO 98
PRO 128 1.13 THR 150 -0.89 PRO 98
PRO 128 1.01 SER 151 -1.07 PRO 98
PRO 128 0.83 PRO 152 -1.17 VAL 97
PRO 128 0.77 PRO 153 -1.15 VAL 97
PRO 128 0.70 GLY 154 -1.30 VAL 97
PRO 128 0.80 THR 155 -1.42 VAL 97
PRO 128 0.77 ARG 156 -1.41 VAL 97
ASN 131 0.78 VAL 157 -1.27 PRO 98
LEU 289 0.69 ARG 158 -0.98 PRO 98
LEU 289 0.66 ALA 159 -0.64 MET 160
LEU 289 0.66 MET 160 -0.66 ILE 232
LEU 289 0.60 ALA 161 -0.60 GLY 262
LEU 289 0.65 ILE 162 -0.94 GLY 262
GLU 285 0.62 TYR 163 -1.03 GLY 262
GLU 285 0.75 LYS 164 -0.86 LEU 264
THR 284 0.72 GLN 165 -1.13 ASN 263
THR 284 0.61 SER 166 -1.50 LEU 264
ARG 280 0.55 GLN 167 -1.34 ASN 263
MET 243 0.57 HIS 168 -1.36 ASN 263
THR 284 0.57 MET 169 -1.60 ASN 263
LEU 289 0.52 THR 170 -1.72 GLY 262
LEU 289 0.43 GLU 171 -1.36 GLY 262
LEU 289 0.47 VAL 172 -1.12 GLY 262
LEU 289 0.44 VAL 173 -0.84 GLY 262
LEU 289 0.34 ARG 174 -0.64 SER 261
HIS 168 0.27 ARG 175 -0.49 SER 261
HIS 168 0.39 CYS 176 -0.50 SER 261
HIS 168 0.37 PRO 177 -0.60 ARG 209
HIS 168 0.32 HIS 178 -0.52 ARG 209
GLY 199 0.31 HIS 179 -0.46 ALA 276
ASN 200 0.30 GLU 180 -0.55 ARG 209
ASN 200 0.35 ARG 181 -0.57 ARG 209
LEU 201 0.82 ASP 186 -1.22 SER 121
GLY 262 0.34 GLY 187 -1.05 SER 121
GLY 262 0.35 LEU 188 -0.82 VAL 225
LEU 289 0.24 ALA 189 -0.71 VAL 225
LEU 289 0.28 PRO 190 -0.71 VAL 225
ASN 200 0.26 PRO 191 -0.55 VAL 225
LEU 289 0.27 GLN 192 -0.60 ASP 207
LEU 289 0.34 HIS 193 -0.52 GLU 224
GLN 144 0.34 LEU 194 -0.38 GLU 224
GLN 144 0.38 ILE 195 -0.43 GLU 224
LEU 289 0.27 ARG 196 -0.53 GLU 224
LEU 289 0.30 VAL 197 -0.60 GLU 224
HIS 179 0.30 GLU 198 -0.58 GLU 224
ARG 181 0.33 GLY 199 -0.69 GLU 224
ASP 186 0.52 ASN 200 -1.00 THR 230
ASP 186 0.82 LEU 201 -1.19 GLU 224
ASP 186 0.63 ARG 202 -1.29 GLU 224
ASP 186 0.44 VAL 203 -1.01 GLU 224
LEU 289 0.51 GLU 204 -0.93 GLU 224
LEU 289 0.48 TYR 205 -0.81 GLU 224
LEU 289 0.59 LEU 206 -0.79 GLU 224
SER 99 0.73 ASP 207 -0.65 GLU 224
SER 99 1.46 ASP 208 -0.55 GLU 224
SER 99 1.12 ARG 209 -0.60 PRO 177
SER 99 1.32 ASN 210 -0.46 PRO 177
LEU 289 0.67 THR 211 -1.38 SER 260
SER 99 0.65 PHE 212 -0.76 SER 261
LEU 289 0.63 ARG 213 -0.98 SER 261
LEU 289 0.57 HIS 214 -0.63 GLU 224
LEU 289 0.60 SER 215 -0.62 GLU 224
LEU 289 0.55 VAL 216 -0.70 GLU 224
LEU 289 0.59 VAL 217 -0.80 VAL 97
ASN 131 0.61 VAL 218 -0.84 PRO 98
PRO 128 0.82 PRO 219 -1.07 VAL 97
PRO 128 0.88 TYR 220 -1.17 PRO 98
PRO 128 0.88 GLU 221 -1.04 PRO 98
PRO 128 1.02 PRO 222 -0.93 PRO 98
PRO 128 1.12 PRO 223 -0.95 LEU 201
PRO 128 0.89 GLU 224 -1.29 ARG 202
ALA 129 0.87 VAL 225 -1.07 LEU 201
ALA 129 0.97 GLY 226 -1.03 LEU 201
PRO 128 1.17 SER 227 -1.00 LEU 201
ALA 129 1.39 ASP 228 -0.82 LEU 201
PRO 128 1.51 CYS 229 -0.85 ASN 200
PRO 128 1.14 THR 230 -1.00 ASN 200
PRO 128 0.81 THR 231 -0.82 ASN 200
PRO 219 0.68 ILE 232 -1.04 ILE 255
PRO 219 0.59 HIS 233 -0.61 ILE 254
PRO 219 0.41 TYR 234 -0.64 THR 253
GLN 144 0.27 ASN 235 -0.52 THR 253
GLN 144 0.34 TYR 236 -0.48 THR 253
GLN 144 0.29 MET 237 -0.49 ASP 186
GLY 112 0.30 CYS 238 -0.44 ASP 186
GLY 112 0.30 CYS 238 -0.44 ASP 186
SER 241 0.34 ASN 239 -0.48 ASP 186
GLY 112 0.41 SER 240 -0.49 LEU 130
ALA 276 0.43 SER 241 -0.64 LEU 130
HIS 168 0.49 CYS 242 -0.47 LEU 130
HIS 168 0.57 MET 243 -0.64 GLY 262
CYS 277 0.55 GLY 244 -0.70 GLY 262
CYS 277 0.63 GLY 245 -0.84 GLY 262
CYS 277 0.81 MET 246 -0.78 SER 261
CYS 277 0.97 ASN 247 -0.77 GLY 262
CYS 277 1.06 ARG 248 -0.64 GLY 262
ARG 280 0.88 ARG 249 -0.85 GLY 262
ASP 281 0.88 PRO 250 -0.64 GLY 262
ASP 281 0.64 ILE 251 -0.64 GLY 262
GLU 285 0.73 LEU 252 -0.62 PHE 113
ASP 208 0.76 THR 253 -0.75 CYS 141
ASP 208 1.01 ILE 254 -0.93 ILE 232
LEU 289 0.82 ILE 255 -1.04 ILE 232
LEU 289 0.80 THR 256 -1.04 PRO 98
LEU 289 0.81 LEU 257 -1.55 PRO 98
LEU 289 0.68 GLU 258 -1.73 VAL 97
LEU 289 0.63 ASP 259 -1.70 VAL 97
LEU 289 0.53 SER 260 -1.51 VAL 97
LEU 289 0.45 SER 261 -1.51 THR 170
ARG 202 0.53 GLY 262 -1.72 THR 170
LEU 289 0.54 ASN 263 -1.67 THR 170
LEU 289 0.67 LEU 264 -1.50 MET 169
LEU 289 0.82 LEU 265 -1.38 PRO 98
LEU 289 0.95 GLY 266 -1.09 PRO 98
LEU 289 0.98 ARG 267 -0.82 SER 166
LEU 289 1.06 ASN 268 -0.79 PHE 113
LEU 289 0.95 SER 269 -1.16 PHE 113
ASP 208 0.77 PHE 270 -1.08 PHE 113
GLU 285 0.81 GLU 271 -0.55 PHE 113
GLY 112 0.75 VAL 272 -0.36 ASP 186
GLY 112 0.72 ARG 273 -0.53 LEU 130
GLY 112 0.49 VAL 274 -0.53 ASP 186
ARG 248 0.70 CYS 275 -0.70 ASP 186
ARG 248 0.85 ALA 276 -0.98 ASP 186
ARG 248 1.06 CYS 277 -1.01 ASP 186
ARG 248 0.77 PRO 278 -0.83 ASP 186
ASN 247 0.81 GLY 279 -0.82 ASP 186
ASN 247 0.96 ARG 280 -0.84 ASP 186
PRO 250 0.88 ASP 281 -0.71 ASP 186
ASP 228 0.87 ARG 282 -0.58 ASP 186
ASP 228 0.93 ARG 283 -0.60 ASP 186
ASP 228 0.87 THR 284 -0.59 ASP 186
ARG 110 0.97 GLU 285 -0.44 ASP 186
ARG 110 1.14 GLU 286 -0.33 ASP 186
ASP 148 1.04 GLU 287 -0.40 ASP 186
GLY 108 1.01 ASN 288 -0.37 ASP 186
THR 102 1.21 LEU 289 -0.20 GLU 286

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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.