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CA distance fluctuations for 2503091555544126427

---  normal mode 29  ---

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
ASN 210 1.22 SER 96 -1.46 ARG 213
ASN 210 1.49 VAL 97 -1.25 ARG 213
PRO 190 1.22 PRO 98 -1.22 GLY 266
ASP 208 1.63 SER 99 -0.83 GLU 287
ASP 208 1.56 GLN 100 -1.03 PHE 270
ARG 209 1.49 LYS 101 -0.98 GLU 286
ARG 209 1.07 THR 102 -0.75 GLU 286
PRO 152 1.00 TYR 103 -1.10 PRO 98
LEU 130 1.26 GLN 104 -0.88 PRO 98
PRO 152 1.47 GLY 105 -1.02 ARG 213
PRO 152 1.51 SER 106 -0.89 THR 211
PRO 128 1.28 TYR 107 -0.74 THR 211
ALA 129 1.54 GLY 108 -0.69 PRO 98
ASN 131 1.59 PHE 109 -0.68 PRO 98
ASN 131 1.55 ARG 110 -1.10 LEU 257
LYS 132 1.59 LEU 111 -1.27 LEU 257
SER 127 1.77 GLY 112 -1.39 TYR 220
SER 127 1.06 PHE 113 -1.57 VAL 157
THR 231 1.20 LEU 114 -1.20 TYR 220
MET 246 0.78 VAL 122 -1.15 PRO 219
MET 246 0.69 THR 123 -1.22 PRO 219
GLU 221 0.73 CYS 124 -1.26 PRO 219
ASN 247 0.81 THR 125 -1.21 TYR 220
PRO 142 0.81 TYR 126 -1.04 VAL 157
GLY 112 1.77 SER 127 -1.61 ARG 283
VAL 147 1.79 PRO 128 -1.37 GLU 287
GLY 108 1.54 ALA 129 -1.05 GLU 287
ARG 110 1.48 LEU 130 -1.18 GLU 287
PHE 109 1.59 ASN 131 -1.55 GLU 287
LEU 111 1.59 LYS 132 -1.59 GLU 285
VAL 143 1.08 MET 133 -1.00 GLU 285
VAL 143 1.09 MET 133 -1.00 GLU 285
ARG 248 1.07 PHE 134 -0.92 PRO 219
ARG 248 0.82 CYS 135 -1.10 TYR 205
GLU 221 0.81 GLN 136 -1.16 TYR 205
GLU 221 0.97 LEU 137 -1.32 TYR 205
GLU 221 1.03 ALA 138 -1.48 TYR 205
GLU 221 0.96 LYS 139 -1.31 LEU 188
GLU 221 1.00 THR 140 -1.36 PRO 219
GLU 221 1.01 CYS 141 -1.57 PRO 219
GLU 221 1.02 CYS 141 -1.55 PRO 219
MET 133 1.07 PRO 142 -1.87 PRO 219
LYS 132 1.09 VAL 143 -1.83 ARG 156
PRO 128 1.23 GLN 144 -1.69 THR 155
ASN 131 1.51 LEU 145 -1.47 THR 155
PRO 128 1.69 TRP 146 -1.23 THR 155
PRO 128 1.79 VAL 147 -0.79 THR 155
PRO 128 1.43 ASP 148 -0.59 THR 211
PRO 128 1.31 SER 149 -0.65 THR 211
PRO 128 1.28 THR 150 -0.66 THR 211
PRO 223 1.34 PRO 151 -0.74 THR 211
SER 106 1.51 PRO 152 -0.71 GLU 221
LEU 206 0.95 PRO 153 -1.36 GLU 224
LEU 206 1.21 GLY 154 -1.61 THR 231
LEU 206 1.77 THR 155 -1.69 GLN 144
LEU 206 1.63 ARG 156 -1.83 VAL 143
LEU 206 1.18 VAL 157 -1.57 PHE 113
PRO 190 0.85 ARG 158 -1.05 PHE 113
SER 185 0.97 ALA 159 -0.85 GLU 285
SER 185 1.24 MET 160 -0.75 LEU 264
SER 185 1.45 ALA 161 -0.82 HIS 214
SER 185 1.20 ILE 162 -1.20 HIS 214
SER 185 1.12 TYR 163 -0.98 HIS 214
SER 185 1.03 LYS 164 -0.73 HIS 214
PRO 250 1.07 GLN 165 -0.75 HIS 214
ASN 210 1.11 SER 166 -0.93 PHE 212
ASN 210 1.11 SER 166 -0.94 PHE 212
GLY 244 0.99 GLN 167 -1.02 PHE 212
SER 185 0.98 HIS 168 -1.02 PHE 212
ASN 210 1.19 MET 169 -1.15 PHE 212
ASN 210 1.36 THR 170 -1.53 PHE 212
ASN 210 1.02 GLU 171 -1.34 HIS 214
SER 185 0.91 VAL 172 -1.26 HIS 214
SER 185 1.12 VAL 173 -1.22 HIS 214
SER 185 1.01 ARG 174 -1.22 ASP 207
SER 185 0.94 ARG 175 -1.51 ASP 207
THR 211 0.91 CYS 176 -1.56 ASP 207
ARG 213 1.02 PRO 177 -1.48 ALA 245
GLU 221 0.99 HIS 178 -1.12 ASP 207
GLU 221 1.19 HIS 179 -1.26 LEU 206
GLU 221 1.20 GLU 180 -1.34 LEU 206
GLU 221 1.15 ARG 181 -0.96 LEU 206
LEU 194 1.61 SER 185 -0.60 SER 261
HIS 214 1.31 ASP 186 -0.80 ALA 276
PHE 212 1.61 GLY 187 -1.07 GLY 199
PHE 212 1.39 LEU 188 -1.44 GLY 199
HIS 214 1.60 ALA 189 -0.94 ALA 138
SER 99 1.34 PRO 190 -0.73 ALA 138
PHE 212 1.61 PRO 191 -1.16 LEU 137
ARG 213 1.13 GLN 192 -1.45 LEU 206
SER 185 1.27 HIS 193 -1.16 SER 261
SER 185 1.61 LEU 194 -1.19 TYR 205
SER 185 1.60 ILE 195 -1.22 TYR 205
GLU 221 1.52 ARG 196 -1.46 GLY 262
GLU 221 1.68 VAL 197 -1.61 GLY 262
GLU 221 1.50 GLU 198 -1.41 GLY 262
PRO 222 1.63 GLY 199 -1.44 LEU 188
PRO 222 1.75 ASN 200 -1.43 SER 261
PRO 222 1.29 LEU 201 -1.57 SER 261
PRO 222 1.02 ARG 202 -1.69 SER 261
PRO 222 1.01 VAL 203 -1.71 SER 261
ASP 186 0.85 GLU 204 -1.55 ASN 263
SER 99 0.73 TYR 205 -1.56 MET 237
THR 155 1.77 LEU 206 -1.45 GLN 192
ARG 156 1.44 ASP 207 -1.56 CYS 176
SER 99 1.63 ASP 208 -0.65 HIS 193
LYS 101 1.49 ARG 209 -0.67 ARG 174
VAL 97 1.49 ASN 210 -0.66 ASN 263
MET 243 1.01 THR 211 -0.89 SER 106
GLY 187 1.61 PHE 212 -1.53 THR 170
GLY 187 1.45 ARG 213 -1.46 SER 96
ALA 189 1.60 HIS 214 -1.34 GLU 171
ALA 189 1.35 SER 215 -1.05 ASN 263
ALA 189 1.04 VAL 216 -1.26 ASN 263
ALA 189 0.73 VAL 217 -1.31 TYR 234
ASP 207 0.77 VAL 218 -1.60 HIS 233
LEU 206 1.18 PRO 219 -1.87 PRO 142
LEU 206 1.24 TYR 220 -1.53 PRO 142
VAL 197 1.68 GLU 221 -0.71 PRO 152
ASN 200 1.75 PRO 222 -0.58 ASP 148
PRO 151 1.34 PRO 223 -0.97 THR 155
THR 150 1.03 GLU 224 -1.36 PRO 153
THR 150 1.15 VAL 225 -1.36 PRO 153
SER 149 1.05 GLY 226 -1.22 PRO 153
PRO 128 1.10 SER 227 -1.02 PRO 153
PRO 128 1.17 ASP 228 -1.06 THR 155
PRO 128 1.50 CYS 229 -1.46 THR 155
PRO 128 1.35 THR 230 -1.50 THR 155
LEU 114 1.20 THR 231 -1.62 THR 155
PHE 270 1.02 ILE 232 -1.64 SER 260
GLU 221 1.21 HIS 233 -1.60 VAL 218
GLU 221 1.58 TYR 234 -1.57 VAL 218
GLU 221 1.42 ASN 235 -1.32 GLY 262
GLU 221 1.30 TYR 236 -1.41 TYR 205
GLU 221 1.14 MET 237 -1.56 TYR 205
GLU 221 1.02 CYS 238 -1.19 TYR 205
GLU 221 1.03 CYS 238 -1.18 LEU 206
GLU 221 0.92 ASN 239 -1.02 TYR 205
HIS 168 0.88 SER 240 -0.86 ASP 207
THR 211 0.83 SER 241 -0.95 ASP 207
THR 211 1.00 CYS 242 -1.14 ASP 207
THR 211 1.01 MET 243 -1.06 ASP 207
GLN 167 0.99 GLY 244 -1.11 ASP 207
ALA 276 1.00 ALA 245 -1.48 PRO 177
ASP 281 1.29 MET 246 -1.17 PRO 177
ASP 281 1.21 ASN 247 -0.94 HIS 178
PHE 134 1.07 ARG 248 -0.85 HIS 178
SER 185 0.94 ARG 249 -0.76 HIS 214
GLN 165 1.07 PRO 250 -0.74 GLU 285
SER 185 1.28 ILE 251 -0.81 HIS 214
SER 185 1.37 LEU 252 -0.85 GLU 285
SER 185 1.40 THR 253 -0.95 GLU 285
SER 185 1.15 ILE 254 -0.84 GLU 286
SER 185 1.15 ILE 254 -0.84 GLU 286
SER 185 0.92 ILE 255 -0.97 TYR 126
LEU 206 0.89 THR 256 -1.04 PHE 113
LEU 206 0.89 THR 256 -1.04 PHE 113
LEU 206 1.20 LEU 257 -1.27 LEU 111
LEU 206 1.31 GLU 258 -1.37 VAL 143
LEU 206 1.21 ASP 259 -1.44 ILE 232
LEU 206 1.14 SER 260 -1.64 ILE 232
PRO 153 0.75 SER 261 -1.71 VAL 203
LYS 101 0.58 GLY 262 -1.65 VAL 203
PRO 153 0.76 ASN 263 -1.55 GLU 204
TYR 103 0.75 LEU 264 -1.08 VAL 216
PRO 152 1.12 LEU 265 -1.03 SER 96
PRO 152 1.21 GLY 266 -1.22 PRO 98
PRO 152 0.89 ARG 267 -1.08 PRO 98
SER 185 0.91 ASN 268 -0.84 TYR 126
SER 185 1.03 SER 269 -1.02 GLU 286
GLU 221 1.31 PHE 270 -1.06 GLU 286
LEU 111 1.20 GLU 271 -1.14 GLU 285
SER 185 1.27 VAL 272 -1.26 GLU 285
SER 185 1.28 VAL 272 -1.25 GLU 285
SER 185 1.11 ARG 273 -1.15 GLU 285
GLU 221 0.96 VAL 274 -0.98 TYR 205
ARG 248 1.00 CYS 275 -0.94 TYR 205
MET 246 1.02 ALA 276 -0.98 PRO 191
MET 246 1.16 CYS 277 -0.87 PRO 219
MET 246 1.15 CYS 277 -0.88 PRO 219
MET 246 1.03 PRO 278 -0.94 PRO 219
MET 246 1.01 GLY 279 -0.95 TYR 220
MET 246 1.17 ARG 280 -0.96 SER 127
MET 246 1.29 ASP 281 -0.97 SER 127
ASN 247 1.17 ARG 282 -1.10 SER 127
MET 246 0.95 ARG 283 -1.61 SER 127
MET 246 1.02 THR 284 -1.42 SER 127
ASN 247 0.98 GLU 285 -1.59 LYS 132
ASN 247 0.80 GLU 286 -1.50 LYS 132
MET 246 0.65 GLU 287 -1.55 ASN 131

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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 8th, 2025.