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CA distance fluctuations for 2404110322003549768

---  normal mode 12  ---

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 262 1.13 SER 96 -0.22 GLN 100
ASN 263 0.86 VAL 97 -0.63 ARG 213
GLY 262 0.74 PRO 98 -0.54 THR 211
ASN 263 0.55 SER 99 -0.41 THR 211
PHE 270 0.42 GLN 100 -0.51 ASP 186
ASN 131 0.39 LYS 101 -0.54 ASP 186
PRO 128 0.29 THR 102 -0.61 ASP 186
PRO 152 0.23 TYR 103 -0.55 ASP 186
GLU 221 0.28 GLN 104 -0.60 ASP 186
PRO 152 0.35 GLY 105 -0.49 ASP 186
TYR 220 0.54 SER 106 -0.47 ASP 186
TYR 220 0.69 TYR 107 -0.49 ASP 186
TYR 220 0.41 GLY 108 -0.62 ASP 186
GLU 221 0.43 PHE 109 -0.60 ASP 186
GLU 221 0.37 ARG 110 -0.72 ASP 186
ASN 200 0.28 LEU 111 -0.75 ASP 186
ASN 200 0.31 GLY 112 -0.85 ASP 186
SER 269 0.26 PHE 113 -0.88 ASP 186
THR 102 0.20 LEU 114 -0.92 ASP 186
THR 102 0.25 HIS 115 -1.07 ASP 186
LYS 101 0.21 SER 116 -1.04 LEU 188
LYS 101 0.23 GLY 117 -1.17 SER 185
LYS 101 0.23 THR 118 -1.21 GLY 187
LYS 101 0.19 ALA 119 -1.33 GLY 187
LYS 101 0.16 LYS 120 -1.38 SER 183
LYS 101 0.14 SER 121 -1.42 LEU 188
LYS 101 0.15 VAL 122 -1.33 LEU 188
LYS 101 0.12 THR 123 -1.34 SER 183
SER 269 0.17 CYS 124 -1.16 SER 183
LYS 101 0.21 THR 125 -1.07 SER 183
LYS 101 0.28 TYR 126 -1.00 ASP 186
LYS 101 0.30 SER 127 -1.12 ASP 186
LYS 101 0.35 PRO 128 -1.14 ASP 186
LYS 101 0.32 ALA 129 -1.21 ASP 186
LYS 101 0.35 LEU 130 -1.11 ASP 186
GLN 100 0.39 ASN 131 -0.99 ASP 186
GLN 100 0.29 LYS 132 -0.94 ASP 186
GLN 100 0.24 MET 133 -0.89 SER 183
GLN 100 0.24 MET 133 -0.89 SER 183
GLN 100 0.20 PHE 134 -1.07 SER 183
GLY 262 0.14 CYS 135 -1.17 SER 183
GLY 262 0.12 GLN 136 -1.35 SER 183
GLY 262 0.13 LEU 137 -1.13 SER 183
HIS 178 0.22 ALA 138 -0.98 PRO 191
HIS 178 0.14 LYS 139 -1.16 LEU 188
HIS 178 0.17 THR 140 -1.06 LEU 188
ALA 159 0.22 CYS 141 -0.88 LEU 188
ALA 159 0.22 CYS 141 -0.88 LEU 188
ASN 200 0.27 PRO 142 -0.94 TYR 220
ASN 200 0.33 VAL 143 -0.84 TYR 220
ASN 200 0.41 GLN 144 -0.80 TYR 220
ASN 200 0.45 LEU 145 -0.64 THR 155
VAL 218 0.41 TRP 146 -0.68 ASP 186
GLU 221 0.66 VAL 147 -0.62 ASP 186
TYR 220 0.52 ASP 148 -0.65 ASP 186
TYR 220 0.76 SER 149 -0.52 ASP 186
TYR 220 1.05 THR 150 -0.48 ASP 228
TYR 220 1.54 PRO 151 -0.48 ASP 259
TYR 220 0.63 PRO 152 -1.05 PRO 222
ARG 209 0.54 PRO 153 -1.36 GLU 224
ARG 209 0.68 GLY 154 -1.39 GLU 221
ARG 209 0.62 THR 155 -1.24 PRO 222
PRO 151 0.59 ARG 156 -0.67 ILE 232
PRO 151 0.77 VAL 157 -0.57 VAL 197
GLU 221 0.49 ARG 158 -0.31 ARG 196
GLU 221 0.39 ALA 159 -0.41 ARG 196
GLY 262 0.48 MET 160 -0.43 VAL 97
GLY 262 0.50 ALA 161 -0.46 VAL 97
GLY 262 0.65 ILE 162 -0.44 ASP 186
GLY 262 0.58 TYR 163 -0.52 ASP 186
GLY 262 0.50 LYS 164 -0.65 ASP 186
GLY 262 0.52 GLN 165 -0.65 ASP 186
GLY 262 0.61 SER 166 -0.56 ASP 186
GLY 262 0.62 GLN 167 -0.51 ASP 186
GLY 262 0.65 HIS 168 -0.46 ASP 186
GLY 262 0.74 MET 169 -0.43 ASP 186
GLY 262 0.89 THR 170 -0.30 ASP 186
GLY 262 0.78 GLU 171 -0.28 ASP 186
PRO 190 0.77 VAL 172 -0.50 VAL 97
GLY 262 0.58 VAL 173 -0.42 VAL 97
GLY 262 0.48 ARG 174 -0.30 TYR 205
GLY 262 0.38 ARG 175 -0.28 VAL 97
SER 261 0.33 CYS 176 -0.32 VAL 97
SER 261 0.28 PRO 177 -0.47 GLN 192
ALA 189 0.45 HIS 178 -0.79 MET 243
ALA 189 0.97 HIS 179 -1.20 CYS 242
PHE 212 0.57 GLU 180 -1.04 LEU 137
PHE 212 0.48 ARG 181 -0.86 LEU 137
ALA 189 0.91 CYS 182 -1.13 ALA 276
ARG 209 0.44 SER 183 -1.61 ALA 276
ARG 209 0.81 ASP 184 -1.24 LYS 120
ARG 209 0.21 SER 185 -1.49 GLU 287
ARG 209 0.19 ASP 186 -1.47 GLU 287
ARG 209 0.50 GLY 187 -1.33 ALA 119
ARG 209 1.07 LEU 188 -1.42 SER 121
HIS 179 0.97 ALA 189 -0.98 GLU 198
PHE 212 1.37 PRO 190 -0.87 ALA 138
PHE 212 0.79 PRO 191 -0.98 ALA 138
PHE 212 0.71 GLN 192 -0.53 MET 237
HIS 179 0.63 HIS 193 -0.45 TYR 205
HIS 179 0.33 LEU 194 -0.33 VAL 97
HIS 179 0.35 ILE 195 -0.46 ALA 189
HIS 179 0.63 ARG 196 -0.61 TYR 220
HIS 179 0.45 VAL 197 -0.79 ALA 189
HIS 179 0.32 GLU 198 -0.98 ALA 189
GLU 224 0.31 GLY 199 -0.77 PRO 190
THR 230 0.62 ASN 200 -0.72 ALA 189
GLU 224 0.66 LEU 201 -0.73 PRO 190
GLU 224 0.63 ARG 202 -0.46 ALA 189
GLU 221 0.60 VAL 203 -0.60 ALA 189
GLU 221 0.57 GLU 204 -0.24 PRO 177
PRO 151 0.57 TYR 205 -0.45 HIS 193
PRO 190 0.64 LEU 206 -0.30 VAL 97
PRO 190 1.21 ASP 207 -0.39 VAL 97
PRO 190 1.13 ASP 208 -0.47 PRO 98
PRO 190 1.17 ARG 209 -0.39 PRO 98
SER 261 1.23 ASN 210 -0.44 PRO 98
SER 261 1.09 THR 211 -0.55 VAL 97
PRO 190 1.37 PHE 212 -0.53 VAL 97
PRO 190 1.03 ARG 213 -0.63 VAL 97
PRO 190 0.83 HIS 214 -0.47 VAL 97
GLY 262 0.49 SER 215 -0.38 VAL 97
GLU 221 0.45 VAL 216 -0.31 VAL 97
GLU 221 0.61 VAL 217 -0.26 ALA 189
GLU 221 0.92 VAL 218 -0.57 ALA 189
PRO 151 0.94 PRO 219 -0.86 ILE 232
PRO 151 1.54 TYR 220 -1.41 ILE 232
VAL 218 0.92 GLU 221 -1.39 GLY 154
ARG 202 0.58 PRO 222 -1.31 PRO 153
ARG 202 0.61 PRO 223 -1.29 PRO 153
LEU 201 0.66 GLU 224 -1.36 PRO 153
LEU 201 0.56 VAL 225 -1.07 PRO 153
LEU 201 0.51 GLY 226 -0.97 PRO 153
LEU 201 0.49 SER 227 -1.00 PRO 153
LEU 201 0.41 ASP 228 -0.83 PRO 153
ASN 200 0.47 CYS 229 -0.90 PRO 153
ASN 200 0.62 THR 230 -1.02 THR 155
ASN 200 0.56 THR 231 -1.36 TYR 220
ASN 200 0.60 ILE 232 -1.41 TYR 220
ASN 200 0.30 HIS 233 -1.09 TYR 220
VAL 216 0.23 TYR 234 -0.80 TYR 220
HIS 178 0.26 ASN 235 -0.74 ALA 189
HIS 178 0.21 TYR 236 -0.66 SER 183
HIS 178 0.30 MET 237 -0.86 GLU 180
HIS 178 0.25 CYS 238 -0.69 GLU 180
GLY 262 0.27 ASN 239 -0.91 SER 183
GLY 262 0.34 SER 240 -0.80 SER 183
GLY 262 0.30 SER 241 -1.00 HIS 179
GLY 262 0.30 CYS 242 -1.20 HIS 179
GLY 262 0.33 MET 243 -0.98 HIS 179
SER 261 0.38 GLY 244 -0.79 HIS 178
GLY 262 0.39 GLY 245 -0.48 HIS 179
GLY 262 0.41 MET 246 -0.50 HIS 179
GLY 262 0.37 ASN 247 -0.74 HIS 179
GLY 262 0.36 ARG 248 -0.69 HIS 179
GLY 262 0.42 ARG 249 -0.63 ASP 186
GLY 262 0.40 PRO 250 -0.71 ASP 186
GLY 262 0.44 ILE 251 -0.62 ASP 186
GLY 262 0.43 LEU 252 -0.64 ASP 186
GLY 262 0.36 THR 253 -0.56 ASP 186
GLY 262 0.40 ILE 254 -0.50 ASP 186
GLU 221 0.33 ILE 255 -0.47 ASP 186
PRO 151 0.29 THR 256 -0.39 ASP 186
PRO 151 0.36 LEU 257 -0.46 THR 230
SER 96 0.62 GLU 258 -0.50 THR 230
ASN 210 0.74 ASP 259 -0.82 PRO 222
ASN 210 0.99 SER 260 -0.80 PRO 222
ASN 210 1.23 SER 261 -0.58 PRO 222
SER 96 1.13 GLY 262 -0.42 PRO 222
SER 96 1.05 ASN 263 -0.44 PRO 222
SER 96 0.67 LEU 264 -0.35 THR 230
SER 96 0.44 LEU 265 -0.43 THR 230
PRO 98 0.27 GLY 266 -0.45 ASP 186
GLU 221 0.23 ARG 267 -0.50 ASP 186
GLU 221 0.26 ASN 268 -0.61 ASP 186
TYR 126 0.26 SER 269 -0.64 ASP 186
GLN 100 0.42 PHE 270 -0.77 ASP 186
GLN 100 0.33 GLU 271 -0.79 ASP 186
GLY 262 0.27 VAL 272 -0.78 SER 183
GLY 262 0.27 ARG 273 -0.92 SER 183
GLY 262 0.26 VAL 274 -1.04 SER 183
GLY 262 0.21 CYS 275 -1.29 SER 183
GLY 262 0.16 ALA 276 -1.61 SER 183
GLN 100 0.14 CYS 277 -1.56 SER 183
GLN 100 0.14 CYS 277 -1.56 SER 183
GLN 100 0.18 PRO 278 -1.35 SER 183
LYS 101 0.20 GLY 279 -1.28 SER 183
GLN 100 0.20 ARG 280 -1.26 SER 183
GLN 100 0.22 ASP 281 -1.18 SER 183
GLN 100 0.26 ARG 282 -1.16 SER 185
LYS 101 0.24 ARG 283 -1.31 SER 185
GLN 100 0.24 THR 284 -1.30 SER 185
GLN 100 0.28 GLU 285 -1.24 SER 185
GLN 100 0.26 GLU 286 -1.35 SER 185
GLN 100 0.24 GLU 287 -1.49 SER 185
GLN 100 0.26 ASN 288 -1.43 SER 185

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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.