CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111555113701030

---  normal mode 13  ---

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
GLN 165 1.01 VAL 97 -1.13 LEU 289
ASN 263 1.13 PRO 98 -1.01 LEU 289
ASN 263 0.96 SER 99 -0.89 LEU 289
GLY 262 0.65 GLN 100 -0.86 ASP 186
ASN 210 0.41 LYS 101 -0.88 ASP 186
ASN 210 0.49 THR 102 -1.02 ASP 186
ASN 210 0.63 TYR 103 -0.97 ASP 186
ASN 210 0.70 GLN 104 -1.04 ASP 186
ASN 210 0.84 GLY 105 -0.92 ASP 186
ASN 210 0.95 SER 106 -0.88 ASP 186
ASN 210 0.99 TYR 107 -0.97 ASP 186
ASN 210 0.80 GLY 108 -1.05 ASP 186
ASN 210 0.78 PHE 109 -1.15 ASP 186
ASN 210 0.61 ARG 110 -1.30 ASP 186
ASN 210 0.51 LEU 111 -1.49 ASP 186
ASN 200 0.53 GLY 112 -1.68 ASP 186
ASN 200 0.49 PHE 113 -1.94 ASP 186
ASN 200 0.50 LEU 114 -1.68 ASP 186
ARG 283 0.60 HIS 115 -1.49 ASP 186
ARG 283 0.58 SER 116 -1.33 GLY 187
ARG 283 0.55 SER 121 -1.26 GLY 187
ARG 283 0.56 VAL 122 -1.30 GLY 187
GLY 279 0.50 THR 123 -1.57 GLY 187
TYR 205 0.36 CYS 124 -1.46 GLY 187
ARG 283 0.32 THR 125 -1.46 SER 185
SER 269 0.42 TYR 126 -1.65 SER 185
ASN 200 0.30 SER 127 -1.65 SER 185
LYS 101 0.40 PRO 128 -1.83 SER 185
GLU 285 0.28 ALA 129 -1.59 SER 185
ASP 281 0.91 LEU 130 -1.42 SER 185
ASP 281 0.43 ASN 131 -1.59 ASP 186
ASN 131 0.29 LYS 132 -1.51 ASP 186
GLY 262 0.29 MET 133 -1.53 ASP 186
LEU 130 0.31 PHE 134 -1.34 GLY 187
GLY 262 0.31 CYS 135 -1.54 GLY 187
GLY 262 0.28 GLN 136 -1.70 GLY 187
GLY 262 0.30 LEU 137 -1.53 GLY 187
TYR 205 0.33 ALA 138 -1.44 GLY 187
TYR 205 0.38 LYS 139 -1.71 GLY 187
TYR 205 0.47 THR 140 -1.46 GLY 187
TYR 205 0.48 CYS 141 -1.36 ASP 186
ASN 200 0.54 PRO 142 -1.47 ASP 186
ALA 159 0.67 VAL 143 -1.58 ASP 186
ASN 200 0.68 GLN 144 -1.52 ASP 186
ASP 208 0.68 LEU 145 -1.33 ASP 186
ASN 210 0.70 TRP 146 -1.30 ASP 186
ASN 210 0.92 VAL 147 -1.10 ASP 186
TYR 220 0.95 ASP 148 -1.05 SER 185
TYR 220 1.44 SER 149 -0.88 SER 185
ASN 210 1.43 THR 150 -0.92 ASP 228
ASN 210 1.28 PRO 151 -1.75 CYS 229
ASN 210 1.38 PRO 152 -1.67 PRO 223
ASN 210 1.40 PRO 153 -1.86 GLU 224
ASN 210 1.69 GLY 154 -1.51 PRO 222
ASN 210 1.60 THR 155 -1.43 PRO 222
THR 150 1.30 ARG 156 -0.83 ASP 186
THR 150 1.02 VAL 157 -0.90 ASP 186
THR 150 0.80 ARG 158 -0.83 ALA 189
VAL 143 0.67 ALA 159 -0.85 ALA 189
GLY 262 0.65 MET 160 -0.91 LEU 289
GLY 262 0.75 ALA 161 -1.02 LEU 289
GLY 262 1.02 ILE 162 -1.21 LEU 289
GLY 262 0.94 TYR 163 -1.42 GLU 286
VAL 97 0.85 LYS 164 -1.47 GLU 286
VAL 97 1.01 GLN 165 -1.62 GLU 286
SER 261 1.25 GLU 171 -1.77 LEU 289
GLY 262 1.19 VAL 172 -1.57 LEU 289
GLY 262 0.94 VAL 173 -1.37 GLU 285
GLY 262 0.78 ARG 174 -1.26 GLU 285
GLY 262 0.62 ARG 175 -1.25 GLU 285
SER 261 0.60 CYS 176 -1.24 GLU 285
SER 261 0.56 PRO 177 -1.07 ASN 288
SER 261 0.48 HIS 178 -1.00 GLU 285
GLY 262 0.48 HIS 179 -1.04 GLU 285
SER 261 0.50 GLU 180 -1.01 GLU 285
ALA 189 0.57 ARG 181 -0.88 GLU 285
ARG 181 0.19 SER 185 -1.83 PRO 128
ARG 181 0.25 ASP 186 -1.94 PHE 113
LEU 206 0.30 GLY 187 -1.71 LYS 139
LEU 206 0.47 LEU 188 -1.13 GLU 198
ARG 181 0.57 ALA 189 -1.31 VAL 216
LEU 206 0.50 PRO 190 -0.86 LEU 289
SER 261 0.49 PRO 191 -1.01 GLU 285
SER 261 0.66 GLN 192 -1.03 GLU 285
SER 261 0.52 HIS 193 -1.03 GLU 285
GLY 262 0.55 LEU 194 -1.14 GLU 285
TYR 205 0.52 ILE 195 -0.94 GLU 285
TYR 205 0.73 ARG 196 -0.94 LEU 188
TYR 205 0.81 VAL 197 -1.07 TYR 220
TYR 205 0.59 GLU 198 -1.13 LEU 188
TYR 205 0.39 GLY 199 -1.07 PRO 219
THR 231 0.96 ASN 200 -0.90 LEU 188
GLU 224 1.11 LEU 201 -0.75 LEU 188
GLU 224 0.81 ARG 202 -0.70 ALA 189
THR 150 0.73 VAL 203 -1.03 ALA 189
THR 150 0.73 GLU 204 -0.65 LEU 289
VAL 197 0.81 TYR 205 -0.74 LEU 289
THR 150 0.73 LEU 206 -0.92 LEU 289
SER 260 0.93 ASP 207 -1.11 LEU 289
THR 150 1.30 ASP 208 -1.12 LEU 289
GLY 154 1.62 ARG 209 -1.09 LEU 289
GLY 154 1.69 ASN 210 -1.14 LEU 289
SER 260 1.74 THR 211 -1.35 LEU 289
SER 261 1.54 PHE 212 -1.37 LEU 289
GLY 262 1.22 ARG 213 -1.33 LEU 289
GLY 262 0.83 HIS 214 -1.12 LEU 289
THR 150 0.75 SER 215 -0.92 LEU 289
THR 150 0.73 VAL 216 -1.31 ALA 189
THR 150 0.83 VAL 217 -1.03 ALA 189
GLU 221 0.93 VAL 218 -1.11 ALA 189
THR 150 1.28 PRO 219 -1.07 GLY 199
SER 149 1.44 TYR 220 -1.58 ILE 232
VAL 218 0.93 GLU 221 -1.36 GLY 154
LEU 201 0.86 PRO 222 -1.51 GLY 154
LEU 201 0.97 PRO 223 -1.67 PRO 152
LEU 201 1.11 GLU 224 -1.86 PRO 153
LEU 201 0.98 VAL 225 -1.50 PRO 153
LEU 201 0.87 GLY 226 -1.36 PRO 152
LEU 201 0.85 SER 227 -1.50 PRO 151
LEU 201 0.75 ASP 228 -1.66 PRO 151
ASN 200 0.75 CYS 229 -1.75 PRO 151
ASN 200 0.94 THR 230 -1.36 PRO 151
ASN 200 0.96 THR 231 -1.26 ASP 186
ASN 200 0.79 ILE 232 -1.58 TYR 220
TYR 205 0.61 HIS 233 -1.39 TYR 220
TYR 205 0.66 TYR 234 -1.08 ASP 186
TYR 205 0.52 ASN 235 -1.20 GLY 187
TYR 205 0.37 TYR 236 -1.16 GLY 187
GLY 262 0.36 MET 237 -1.01 GLY 187
GLY 262 0.47 CYS 238 -1.14 GLU 285
GLY 262 0.47 ASN 239 -1.18 GLU 285
GLY 262 0.54 SER 240 -1.44 GLU 285
GLY 262 0.52 SER 241 -1.30 GLU 285
GLY 262 0.54 CYS 242 -1.32 GLU 285
SER 261 0.57 MET 243 -1.28 GLU 285
SER 261 0.65 GLY 244 -1.28 ASN 288
GLY 262 0.67 GLY 245 -1.45 GLU 285
GLY 262 0.71 MET 246 -1.76 GLU 285
GLY 262 0.63 ASN 247 -1.51 GLU 285
GLY 262 0.58 ARG 248 -1.68 THR 284
GLY 262 0.67 ARG 249 -1.56 GLU 286
GLY 262 0.64 PRO 250 -1.42 GLU 286
GLY 262 0.70 ILE 251 -1.32 GLU 285
GLY 262 0.67 LEU 252 -1.02 ASP 186
GLY 262 0.53 THR 253 -1.01 ASP 186
GLY 262 0.57 ILE 254 -0.93 ASP 186
LEU 145 0.61 ILE 255 -0.98 ASP 186
THR 211 0.77 THR 256 -0.89 ASP 186
ASN 210 1.03 LEU 257 -0.99 ASP 186
THR 211 1.32 GLU 258 -0.77 ASP 186
ASN 210 1.66 ASP 259 -1.06 PRO 222
THR 211 1.74 SER 260 -0.98 PRO 222
THR 211 1.56 SER 261 -0.69 PRO 222
THR 211 1.49 GLY 262 -0.51 PRO 222
THR 211 1.40 ASN 263 -0.58 PRO 222
THR 211 1.13 LEU 264 -0.72 ASP 186
ASN 210 1.14 LEU 265 -0.88 ASP 186
ASN 210 0.88 GLY 266 -0.97 ASP 186
ASN 210 0.68 ARG 267 -1.00 ASP 186
ASN 210 0.51 ASN 268 -1.15 ASP 186
TYR 126 0.42 SER 269 -1.16 ASP 186
LYS 101 0.40 PHE 270 -1.41 ASP 186
GLY 262 0.44 GLU 271 -1.29 ASP 186
GLY 262 0.39 VAL 272 -1.25 ASP 186
GLY 262 0.41 ARG 273 -1.16 GLY 187
GLY 262 0.43 VAL 274 -1.28 GLY 187
GLY 262 0.35 CYS 275 -1.35 GLY 187
LEU 130 0.32 ALA 276 -1.34 GLY 187
LEU 130 0.44 CYS 277 -1.28 GLY 187
LEU 130 0.47 PRO 278 -1.34 GLY 187
VAL 122 0.50 GLY 279 -1.31 SER 185
LEU 130 0.41 ARG 280 -1.18 SER 185
LEU 130 0.91 ASP 281 -1.19 GLY 187
LEU 130 0.73 ARG 282 -1.30 SER 185
HIS 115 0.60 ARG 283 -1.19 SER 185
LEU 130 0.36 THR 284 -1.68 ARG 248
LEU 130 0.29 GLU 285 -1.76 MET 246
HIS 115 0.43 GLU 286 -1.62 GLN 165
GLY 226 0.45 GLU 287 -1.43 GLN 165
GLY 226 0.26 ASN 288 -1.72 GLU 171
GLY 226 0.25 LEU 289 -1.77 GLU 171
GLY 226 0.44 ARG 290 -1.30 GLU 171

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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.