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CA distance fluctuations for 240414230135197106

---  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
GLU 204 0.54 SER 94 -0.70 ALA 129
ARG 202 0.88 SER 95 -0.56 LEU 289
LEU 206 0.88 SER 96 -0.55 LYS 164
ARG 158 1.08 VAL 97 -0.75 LYS 164
ARG 158 1.29 PRO 98 -0.74 LEU 130
ARG 158 1.43 SER 99 -0.77 LEU 130
MET 169 1.57 GLN 100 -0.73 ASN 131
MET 169 1.65 LYS 101 -0.90 ASP 208
GLN 165 1.24 THR 102 -1.30 ASP 208
SER 166 1.12 TYR 103 -1.86 ASP 208
SER 166 1.01 GLN 104 -1.57 ASP 208
SER 166 1.10 GLY 105 -1.52 ASP 208
SER 166 1.01 SER 106 -1.37 ARG 209
SER 166 0.99 TYR 107 -1.23 ASP 208
SER 166 0.91 GLY 108 -1.31 ASP 208
SER 166 0.93 PHE 109 -1.32 ASP 208
ASN 131 1.01 ARG 110 -1.19 ASP 208
ASN 131 0.79 LEU 111 -0.99 ASP 208
ASP 148 0.45 GLY 112 -0.88 ASP 208
ASP 148 0.41 PHE 113 -0.73 ARG 158
ASP 148 0.32 LEU 114 -0.67 ARG 158
ASP 148 0.43 HIS 115 -0.57 ARG 158
ASP 148 0.39 SER 116 -0.52 ARG 158
ASP 148 0.40 GLY 117 -0.51 ARG 290
ASP 148 0.38 THR 118 -0.42 ARG 290
CYS 182 0.36 ALA 119 -0.40 ARG 158
CYS 182 0.42 LYS 120 -0.47 GLN 167
CYS 182 0.46 SER 121 -0.42 GLN 167
ASP 186 0.41 VAL 122 -0.47 ARG 158
ASP 186 0.47 THR 123 -0.51 ARG 158
ASP 186 0.39 CYS 124 -0.58 ARG 158
ARG 110 0.41 THR 125 -0.53 ARG 158
ARG 110 0.55 TYR 126 -0.51 ARG 158
ARG 110 0.67 SER 127 -0.54 SER 99
ARG 110 0.76 PRO 128 -0.66 GLN 100
ARG 110 0.72 ALA 129 -0.73 SER 99
ARG 110 0.77 LEU 130 -0.77 SER 99
ARG 110 1.01 ASN 131 -0.73 GLN 100
ARG 110 0.76 LYS 132 -0.57 PRO 98
LEU 111 0.60 MET 133 -0.47 ARG 158
ARG 110 0.45 PHE 134 -0.48 ARG 158
ASP 186 0.37 CYS 135 -0.53 ARG 158
CYS 182 0.46 GLN 136 -0.57 SER 261
CYS 182 0.50 LEU 137 -0.68 SER 261
ASP 186 0.60 ALA 138 -0.75 SER 261
ASP 186 0.65 LYS 139 -0.60 SER 261
LEU 188 0.57 THR 140 -0.65 ARG 158
LEU 188 0.38 CYS 141 -0.81 ARG 158
LEU 188 0.33 PRO 142 -0.91 ARG 158
SER 166 0.35 VAL 143 -1.06 ARG 158
SER 166 0.49 GLN 144 -0.84 ARG 158
SER 166 0.68 LEU 145 -0.84 ASP 208
SER 166 0.72 TRP 146 -1.00 ASP 208
SER 166 0.85 VAL 147 -1.10 ASP 208
SER 166 0.81 ASP 148 -1.15 ARG 209
SER 166 0.86 SER 149 -1.15 ARG 209
SER 166 0.92 THR 150 -1.01 ARG 209
SER 166 1.01 PRO 151 -0.97 ARG 209
SER 166 0.99 PRO 152 -0.89 ARG 209
SER 166 0.95 PRO 153 -0.81 GLY 187
SER 166 0.93 GLY 154 -1.07 GLU 204
SER 166 1.03 THR 155 -0.96 GLU 204
SER 99 0.98 ARG 156 -0.85 GLU 204
SER 99 0.94 PHE 157 -0.66 ASP 208
SER 99 1.43 ARG 158 -1.06 VAL 143
SER 99 0.73 ALA 159 -0.70 VAL 143
MET 169 0.54 MET 160 -0.51 GLY 262
ILE 162 0.64 ALA 161 -0.46 SER 261
ALA 161 0.64 ILE 162 -0.30 ASP 281
LYS 101 0.90 TYR 163 -0.40 ASP 281
THR 102 1.04 LYS 164 -0.75 VAL 97
THR 102 1.24 GLN 165 -0.56 ASP 281
LEU 264 1.51 SER 166 -0.51 ARG 248
LEU 264 0.93 GLN 167 -0.77 MET 243
LYS 101 1.20 HIS 168 -0.97 ASN 247
LYS 101 1.65 MET 169 -0.55 ASN 247
LYS 101 1.06 THR 170 -0.43 ASN 247
LYS 101 0.76 GLU 171 -0.48 SER 261
LYS 101 0.38 VAL 172 -0.69 SER 261
LYS 101 0.39 VAL 173 -0.74 SER 261
PHE 212 0.38 ARG 174 -1.01 SER 261
PHE 212 0.56 ARG 175 -1.05 SER 261
PHE 212 0.60 CYS 176 -1.02 SER 261
PHE 212 0.71 PRO 177 -1.15 SER 261
PHE 212 0.61 HIS 178 -1.11 SER 261
PHE 212 0.60 HIS 179 -1.15 SER 261
PHE 212 0.76 GLU 180 -1.32 SER 261
PHE 212 0.70 ARG 181 -1.36 SER 261
PHE 212 0.59 CYS 182 -1.25 SER 261
PHE 212 0.62 SER 183 -1.37 SER 261
PHE 212 0.54 ASP 184 -1.28 SER 261
PHE 212 0.53 SER 185 -1.43 SER 261
LYS 139 0.65 ASP 186 -1.33 SER 261
LYS 139 0.53 GLY 187 -1.49 SER 261
GLU 198 0.64 LEU 188 -1.56 SER 261
ASP 207 0.53 ALA 189 -1.44 SER 261
PHE 212 0.58 PRO 190 -1.62 SER 261
PHE 212 0.72 PRO 191 -1.53 SER 261
PHE 212 0.77 GLN 192 -1.37 SER 261
PHE 212 0.47 HIS 193 -1.22 GLY 262
PHE 212 0.36 LEU 194 -0.95 SER 261
ARG 196 0.42 ILE 195 -0.82 GLY 262
THR 253 0.54 ARG 196 -0.88 SER 261
PRO 98 0.58 VAL 197 -0.70 SER 261
LEU 188 0.64 GLU 198 -0.62 SER 261
SER 95 0.54 GLY 199 -0.57 GLY 226
PRO 98 0.72 ASN 200 -0.49 SER 261
PRO 98 0.78 LEU 201 -0.74 ASP 186
PRO 98 0.94 ARG 202 -0.75 ASP 186
PRO 98 0.93 VAL 203 -0.86 SER 260
PRO 98 0.96 GLU 204 -1.28 SER 260
PRO 98 0.73 TYR 205 -1.56 GLY 262
SER 96 0.88 LEU 206 -1.42 GLY 262
PRO 190 0.56 ASP 207 -1.45 LEU 264
ARG 181 0.45 ASP 208 -1.86 TYR 103
ARG 181 0.61 ARG 209 -1.37 SER 106
ARG 181 0.53 ASN 210 -1.30 SER 106
PRO 191 0.50 THR 211 -1.18 TYR 103
GLN 192 0.77 PHE 212 -1.25 LEU 264
GLN 192 0.47 ARG 213 -1.01 LEU 264
SER 96 0.53 HIS 214 -1.07 GLY 262
VAL 97 0.83 SER 215 -0.91 GLY 262
PRO 98 0.82 VAL 216 -0.94 GLY 262
PRO 98 1.21 VAL 217 -0.59 TYR 234
PRO 98 1.03 VAL 218 -0.53 ASP 186
PRO 98 0.99 PRO 219 -0.57 ASP 186
SER 166 0.87 TYR 220 -0.61 ASP 208
SER 166 0.81 GLU 221 -0.55 ARG 209
SER 166 0.79 PRO 222 -0.64 ARG 209
SER 166 0.65 PRO 223 -0.63 ASN 210
SER 166 0.56 GLU 224 -0.53 ASN 210
SER 166 0.59 VAL 225 -0.57 GLY 199
THR 150 0.48 GLY 226 -0.57 GLY 199
SER 166 0.48 SER 227 -0.60 ASN 210
SER 166 0.57 ASP 228 -0.72 ASN 210
SER 166 0.59 CYS 229 -0.76 ASP 208
SER 166 0.58 THR 230 -0.71 ARG 158
SER 166 0.45 THR 231 -0.86 ARG 158
THR 253 0.54 ILE 232 -0.70 ARG 158
LEU 188 0.41 HIS 233 -0.86 ARG 158
THR 253 0.57 TYR 234 -0.86 ARG 158
LEU 188 0.47 LYS 235 -0.69 SER 261
LEU 252 0.37 TYR 236 -0.74 SER 261
PHE 212 0.41 MET 237 -0.92 SER 261
ASN 288 0.48 CYS 238 -0.86 SER 261
ASN 288 0.56 TYR 239 -0.71 SER 261
ASN 288 0.63 SER 240 -0.61 SER 261
ASN 288 0.71 SER 241 -0.71 GLN 167
ASN 288 0.59 CYS 242 -0.78 SER 261
ASN 288 0.55 MET 243 -0.79 HIS 168
PHE 212 0.49 GLY 244 -0.87 SER 261
ASN 288 0.44 GLY 245 -0.86 SER 261
ASN 288 0.47 MET 246 -0.68 SER 261
ASN 288 0.55 ASN 247 -0.97 HIS 168
ASN 288 0.67 ARG 248 -0.82 HIS 168
THR 102 0.62 ARG 249 -0.48 CYS 275
THR 102 0.68 PRO 250 -0.52 ASP 281
THR 102 0.55 ILE 251 -0.43 PRO 98
SER 269 0.61 LEU 252 -0.60 PRO 98
TYR 234 0.57 THR 253 -0.57 ASP 208
MET 169 0.65 ILE 254 -0.81 ASP 208
SER 166 0.74 ILE 255 -0.90 ASP 208
SER 166 1.01 THR 256 -1.11 ASP 208
SER 166 1.10 LEU 257 -1.12 ASP 208
SER 166 1.24 GLU 258 -1.23 LEU 206
SER 166 1.15 ASP 259 -1.20 LEU 206
SER 166 1.00 SER 260 -1.41 LEU 188
SER 166 0.81 SER 261 -1.62 PRO 190
SER 166 1.15 GLY 262 -1.56 TYR 205
SER 166 1.32 ASN 263 -1.36 LEU 206
SER 166 1.51 LEU 264 -1.45 ASP 207
SER 166 1.27 LEU 265 -1.27 ASP 208
SER 166 1.16 GLY 266 -1.55 ASP 208
SER 166 1.06 ARG 267 -1.50 ASP 208
SER 166 0.89 ASN 268 -1.21 ASP 208
LYS 164 0.89 SER 269 -0.87 ASP 208
GLU 271 0.61 PHE 270 -0.70 ASP 208
ARG 110 0.62 GLU 271 -0.64 PRO 98
ARG 110 0.49 VAL 272 -0.41 PRO 98
ASN 288 0.58 ARG 273 -0.47 SER 261
ASN 288 0.50 VAL 274 -0.57 SER 261
ASN 288 0.51 CYS 275 -0.55 GLN 167
CYS 182 0.57 ALA 276 -0.60 GLN 167
CYS 182 0.49 CYS 277 -0.56 GLN 167
CYS 182 0.39 PRO 278 -0.44 GLN 167
CYS 182 0.37 GLY 279 -0.42 GLN 167
CYS 182 0.37 ARG 280 -0.53 GLN 167
ARG 110 0.37 ASP 281 -0.56 GLN 165
ARG 110 0.47 ARG 282 -0.53 PRO 98
GLY 108 0.44 ARG 283 -0.51 PRO 98
ARG 110 0.40 THR 284 -0.58 PRO 98
ARG 110 0.51 GLU 285 -0.61 PRO 98
GLY 108 0.51 GLU 286 -0.61 SER 99
GLY 108 0.46 GLU 287 -0.54 SER 94
SER 241 0.71 ASN 288 -0.52 SER 94
GLN 104 0.58 LEU 289 -0.63 SER 94
ARG 248 0.49 ARG 290 -0.62 SER 94

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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.