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CA distance fluctuations for 2404111648063733338

---  normal mode 15  ---

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
PHE 212 0.94 VAL 97 -0.82 PHE 270
VAL 172 0.88 PRO 98 -0.95 ILE 254
GLN 167 1.37 SER 99 -1.47 GLY 266
MET 169 1.03 GLN 100 -0.67 VAL 97
SER 166 1.24 LYS 101 -0.72 ALA 129
SER 166 1.07 THR 102 -0.69 PRO 128
ASN 210 0.96 TYR 103 -1.01 SER 99
ASN 210 0.95 GLN 104 -0.96 SER 99
ASN 210 1.04 GLY 105 -1.10 SER 99
ASN 210 1.03 SER 106 -0.92 SER 99
PRO 152 1.10 TYR 107 -0.89 SER 99
ASN 210 0.92 GLY 108 -0.74 SER 99
ASN 210 1.01 PHE 109 -0.88 SER 99
ASN 210 0.88 ARG 110 -0.71 SER 99
PRO 151 0.85 LEU 111 -0.59 SER 99
PRO 151 1.12 GLY 112 -0.60 LEU 289
PRO 151 1.10 PHE 113 -0.57 LEU 289
PRO 151 1.20 LEU 114 -0.54 LEU 289
PRO 151 1.07 HIS 115 -0.57 GLU 286
PRO 151 0.98 SER 116 -0.39 GLU 286
LEU 188 1.03 SER 121 -0.35 GLY 262
LEU 188 0.96 VAL 122 -0.38 GLY 262
LEU 188 0.95 THR 123 -0.44 GLY 262
PRO 151 0.80 CYS 124 -0.46 GLY 262
PRO 151 0.84 THR 125 -0.44 GLY 262
PRO 151 0.83 TYR 126 -0.52 VAL 97
PRO 151 0.71 SER 127 -0.68 GLU 285
PRO 151 0.60 PRO 128 -0.70 LEU 289
ARG 248 0.82 ALA 129 -0.92 LEU 289
ARG 248 0.89 LEU 130 -0.76 GLU 285
PRO 151 0.63 ASN 131 -0.78 VAL 97
PRO 151 0.74 LYS 132 -0.76 GLU 285
PRO 151 0.75 MET 133 -0.54 VAL 97
LEU 188 0.71 PHE 134 -0.55 GLY 262
LEU 188 0.81 CYS 135 -0.57 GLY 262
LEU 188 0.98 GLN 136 -0.55 GLY 262
LEU 188 0.96 LEU 137 -0.61 GLY 262
TYR 205 0.92 ALA 138 -0.60 GLY 262
TYR 205 0.93 LYS 139 -0.59 GLU 221
TYR 205 0.94 THR 140 -0.66 GLU 221
PRO 151 0.78 CYS 141 -0.57 GLU 221
PRO 151 0.98 PRO 142 -0.54 GLU 221
PRO 151 0.93 VAL 143 -0.50 GLU 221
PRO 151 1.09 GLN 144 -0.46 LEU 289
ASN 210 1.01 LEU 145 -0.50 SER 99
PRO 152 1.04 TRP 146 -0.57 SER 99
PRO 152 1.19 VAL 147 -0.74 SER 99
ASN 210 0.75 ASP 148 -0.59 ALA 189
ASN 210 0.69 SER 149 -0.91 ALA 189
ASN 210 0.46 THR 150 -1.63 THR 155
ASP 228 1.77 PRO 151 -0.53 LEU 188
VAL 147 1.19 PRO 152 -1.07 LEU 188
ASN 210 1.11 PRO 153 -1.34 ALA 189
ASN 210 1.18 GLY 154 -1.53 ALA 189
ASN 210 1.40 THR 155 -1.63 THR 150
ASN 210 1.47 ARG 156 -1.15 THR 150
THR 211 1.39 VAL 157 -0.90 VAL 197
THR 211 1.33 ARG 158 -0.80 THR 150
ASP 208 0.94 ALA 159 -1.00 GLY 262
ILE 232 0.68 MET 160 -1.00 GLY 262
ILE 232 0.47 ALA 161 -0.76 GLY 262
GLN 100 0.80 ILE 162 -0.62 GLY 262
GLN 100 0.72 TYR 163 -0.50 GLY 262
GLN 100 0.80 LYS 164 -0.56 VAL 97
SER 99 0.99 GLN 165 -0.41 ASP 281
LYS 101 1.24 SER 166 -0.39 THR 284
SER 99 1.37 GLN 167 -0.48 THR 211
SER 99 1.33 HIS 168 -0.57 PHE 212
SER 99 1.23 MET 169 -0.49 ARG 213
SER 99 1.11 THR 170 -1.15 ARG 213
SER 99 0.93 GLU 171 -0.80 PHE 212
PRO 98 0.88 VAL 172 -0.87 GLY 244
GLN 100 0.58 VAL 173 -0.73 SER 261
GLN 100 0.47 ARG 174 -0.94 SER 261
ALA 189 0.56 ARG 175 -0.91 SER 261
LEU 289 0.61 CYS 176 -0.91 LEU 201
LEU 289 0.68 PRO 177 -1.23 LEU 201
LEU 289 0.71 HIS 178 -1.12 LEU 201
ALA 189 0.75 HIS 179 -1.05 LEU 201
ALA 189 0.42 GLU 180 -1.34 LEU 201
ASP 186 0.40 ARG 181 -1.45 LEU 201
ASN 288 1.16 ASP 186 -0.73 PRO 153
CYS 277 1.01 GLY 187 -0.92 PRO 152
ALA 276 1.15 LEU 188 -1.07 PRO 152
MET 237 0.88 ALA 189 -1.60 ARG 202
LEU 206 0.64 PRO 190 -1.71 VAL 203
LEU 206 0.41 PRO 191 -1.34 ASN 200
VAL 97 0.42 GLN 192 -1.16 LEU 201
ALA 189 0.48 HIS 193 -1.23 SER 261
ALA 189 0.58 LEU 194 -0.98 GLY 262
HIS 214 0.73 ILE 195 -0.98 GLY 262
TYR 205 0.92 ARG 196 -0.94 VAL 218
TYR 205 1.26 VAL 197 -1.15 VAL 218
TYR 205 1.28 GLU 198 -0.95 GLU 221
TYR 205 0.92 GLY 199 -1.11 GLU 221
SER 227 1.26 ASN 200 -1.34 PRO 191
GLY 226 1.47 LEU 201 -1.45 ARG 181
SER 227 0.88 ARG 202 -1.60 ALA 189
THR 231 0.95 VAL 203 -1.71 PRO 190
GLU 198 0.94 GLU 204 -1.69 SER 261
GLU 198 1.28 TYR 205 -1.56 SER 261
GLU 198 0.78 LEU 206 -1.36 ASN 263
ARG 196 0.62 ASP 207 -1.08 SER 261
VAL 217 1.75 ASP 208 -0.72 THR 170
ARG 156 1.41 ARG 209 -0.57 GLY 245
GLU 258 1.60 ASN 210 -0.60 MET 246
GLU 258 1.42 THR 211 -0.63 GLY 245
VAL 97 0.94 PHE 212 -0.81 GLY 245
ILE 232 0.60 ARG 213 -1.15 THR 170
ARG 196 0.79 HIS 214 -1.11 SER 261
ASP 208 0.76 SER 215 -1.40 GLY 262
ASP 208 1.06 VAL 216 -1.42 GLY 262
ASP 208 1.75 VAL 217 -0.95 GLY 262
ASP 208 1.27 VAL 218 -1.15 VAL 197
ARG 209 1.27 PRO 219 -1.06 ALA 189
ASN 210 1.22 TYR 220 -0.95 THR 150
ASN 210 1.24 GLU 221 -1.11 GLY 199
ASN 210 1.14 PRO 222 -0.71 PRO 191
PRO 151 1.09 PRO 223 -0.49 PRO 191
LEU 201 1.37 GLU 224 -0.52 PRO 191
LEU 201 1.32 VAL 225 -0.48 PRO 191
LEU 201 1.47 GLY 226 -0.33 LEU 289
PRO 151 1.40 SER 227 -0.35 LEU 289
PRO 151 1.77 ASP 228 -0.40 SER 99
PRO 151 1.37 CYS 229 -0.42 LEU 289
ASN 210 1.09 THR 230 -0.42 LEU 289
ASN 200 1.25 THR 231 -0.47 GLU 221
ASP 208 1.10 ILE 232 -0.95 GLU 221
ASP 208 0.89 HIS 233 -0.89 GLU 221
TYR 205 0.85 TYR 234 -0.74 GLU 221
TYR 205 0.90 ASN 235 -0.70 GLY 262
TYR 205 0.61 TYR 236 -0.77 GLY 262
ALA 189 0.88 MET 237 -0.79 GLY 262
ALA 189 0.75 CYS 238 -0.75 SER 261
ALA 189 0.74 CYS 238 -0.75 SER 261
LEU 188 0.74 ASN 239 -0.67 GLY 262
ASP 186 0.68 SER 240 -0.64 VAL 172
LEU 289 0.87 SER 241 -0.57 SER 261
LEU 289 0.77 CYS 242 -0.65 SER 261
LEU 289 0.68 MET 243 -0.67 PHE 212
LEU 289 0.81 GLY 244 -0.87 VAL 172
LEU 289 1.02 GLY 245 -0.81 PHE 212
LEU 289 1.27 MET 246 -0.71 PHE 212
LEU 289 1.15 ASN 247 -0.64 PHE 212
GLU 286 1.00 ARG 248 -0.66 VAL 172
LEU 130 0.68 ARG 249 -0.75 VAL 172
LEU 130 0.62 PRO 250 -0.47 VAL 172
MET 243 0.55 ILE 251 -0.55 GLY 262
VAL 143 0.53 LEU 252 -0.80 VAL 97
VAL 143 0.64 THR 253 -0.67 GLY 262
THR 211 0.76 ILE 254 -0.95 PRO 98
THR 211 1.02 ILE 255 -0.76 SER 99
THR 211 1.38 THR 256 -1.00 SER 99
THR 211 1.34 LEU 257 -1.01 SER 99
ASN 210 1.60 GLU 258 -1.03 THR 150
ASN 210 1.54 ASP 259 -1.17 GLU 204
ASN 210 1.35 SER 260 -1.66 GLU 204
ASN 210 1.11 SER 261 -1.69 GLU 204
ASN 210 1.52 GLY 262 -1.42 VAL 216
ASN 210 1.47 ASN 263 -1.36 LEU 206
ASN 210 1.38 LEU 264 -1.20 SER 99
ASN 210 1.30 LEU 265 -1.26 SER 99
ASN 210 1.15 GLY 266 -1.47 SER 99
THR 211 1.11 ARG 267 -1.23 SER 99
THR 211 0.92 ASN 268 -0.72 SER 99
LYS 164 0.80 SER 269 -0.63 PRO 128
LEU 111 0.72 PHE 270 -0.82 VAL 97
PRO 151 0.65 GLU 271 -0.74 VAL 97
PRO 151 0.61 VAL 272 -0.56 GLY 262
LEU 188 0.63 ARG 273 -0.60 GLY 262
LEU 188 0.75 VAL 274 -0.66 GLY 262
LEU 188 0.94 CYS 275 -0.57 GLY 262
LEU 188 1.15 ALA 276 -0.51 GLY 262
LEU 188 1.13 CYS 277 -0.48 GLY 262
LEU 188 0.94 PRO 278 -0.48 GLY 262
LEU 188 0.91 GLY 279 -0.41 GLY 262
LEU 188 0.97 ARG 280 -0.48 VAL 97
GLY 187 0.93 ASP 281 -0.59 VAL 97
GLY 187 0.78 ARG 282 -0.54 VAL 97
ASP 186 0.82 ARG 283 -0.48 VAL 97
ASP 186 0.99 THR 284 -0.66 VAL 97
ASP 186 0.98 GLU 285 -0.76 LYS 132
ASN 247 1.03 GLU 286 -0.62 SER 127
ASP 186 0.98 GLU 287 -0.56 VAL 97
ASP 186 1.16 ASN 288 -0.74 LEU 130
MET 246 1.27 LEU 289 -0.92 ALA 129

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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.