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CA distance fluctuations for 2404140238574142651

---  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
GLU 287 0.96 VAL 97 -1.15 PHE 212
ILE 254 0.88 PRO 98 -0.72 VAL 172
THR 155 1.75 SER 99 -1.17 SER 166
VAL 97 0.63 GLN 100 -0.94 ILE 162
PRO 152 0.70 LYS 101 -0.85 GLN 165
PRO 152 0.85 THR 102 -0.57 GLN 165
PRO 152 0.95 TYR 103 -0.56 VAL 172
PRO 152 1.18 GLN 104 -0.47 VAL 172
PRO 152 0.99 GLY 105 -0.55 VAL 172
PRO 152 0.92 SER 106 -0.51 ARG 213
PRO 152 1.31 TYR 107 -0.50 ARG 213
PRO 152 1.39 GLY 108 -0.45 LEU 257
PRO 152 1.44 PHE 109 -0.41 VAL 172
PRO 152 1.37 ARG 110 -0.53 TRP 146
PRO 152 1.25 LEU 111 -0.78 ILE 255
PRO 152 1.21 GLY 112 -0.95 CYS 229
PRO 151 1.11 PHE 113 -0.85 CYS 229
PRO 151 1.30 LEU 114 -0.95 THR 230
PRO 151 1.13 HIS 115 -0.88 ASP 186
PRO 151 1.13 SER 116 -1.06 ASP 186
PRO 151 0.99 GLY 117 -1.01 ASP 186
PRO 151 0.96 THR 118 -1.06 ASP 186
PRO 151 1.04 ALA 119 -1.06 ASP 186
PRO 151 1.05 LYS 120 -1.16 ASP 186
PRO 151 1.16 SER 121 -1.19 ASP 186
PRO 151 1.19 VAL 122 -1.32 ASP 186
PRO 151 1.25 THR 123 -1.51 ASP 186
PRO 151 1.15 CYS 124 -1.34 ASP 186
PRO 151 1.04 THR 125 -1.14 ASP 186
PRO 152 0.97 TYR 126 -0.96 ASP 186
PRO 152 0.92 SER 127 -0.86 ASP 186
PRO 152 1.04 PRO 128 -0.75 SER 227
PRO 152 0.94 ALA 129 -0.74 SER 227
VAL 97 0.93 LEU 130 -0.77 ASP 186
PRO 152 0.95 ASN 131 -0.69 ASP 186
PRO 152 0.79 LYS 132 -0.84 ASP 186
PRO 151 0.81 MET 133 -0.99 ASP 186
PRO 151 0.82 MET 133 -0.99 ASP 186
PRO 151 0.91 PHE 134 -1.10 ASP 186
PRO 151 0.99 CYS 135 -1.38 ASP 186
PRO 151 1.02 GLN 136 -1.60 ASP 186
PRO 151 0.92 LEU 137 -1.54 SER 185
PRO 151 0.93 ALA 138 -1.57 SER 185
PRO 151 1.10 LYS 139 -1.70 ASP 186
PRO 151 1.14 THR 140 -1.31 ASP 186
PRO 151 1.06 CYS 141 -1.16 ASP 186
PRO 151 1.07 CYS 141 -1.16 ASP 186
PRO 151 1.16 PRO 142 -0.87 ASP 186
PRO 151 0.99 VAL 143 -0.93 ARG 158
PRO 152 1.11 GLN 144 -1.21 ILE 255
PRO 152 1.27 LEU 145 -1.17 VAL 157
PRO 152 1.50 TRP 146 -0.95 VAL 157
PRO 152 1.42 VAL 147 -1.15 LEU 257
PRO 152 0.82 ASP 148 -1.00 THR 155
PRO 152 0.49 SER 149 -1.06 THR 155
ASP 228 0.48 THR 150 -1.21 ASP 259
ASP 228 0.47 THR 150 -1.22 ASP 259
LEU 114 1.30 PRO 151 -0.28 ASN 210
TRP 146 1.50 PRO 152 -0.32 ASN 210
SER 99 1.22 PRO 153 -0.81 ARG 202
SER 99 1.31 GLY 154 -0.91 GLU 204
SER 99 1.75 THR 155 -1.06 SER 149
SER 99 1.57 ARG 156 -1.03 VAL 147
SER 99 1.48 VAL 157 -1.17 LEU 145
SER 99 1.13 ARG 158 -1.06 GLN 144
PRO 98 0.84 ALA 159 -0.96 GLN 144
THR 170 0.76 MET 160 -0.78 GLY 262
GLU 285 0.68 ALA 161 -0.70 GLY 262
GLU 285 0.78 ILE 162 -0.94 GLN 100
GLU 285 0.90 TYR 163 -0.84 GLN 100
GLU 285 1.12 LYS 164 -0.91 GLN 100
GLU 285 0.91 GLN 165 -0.93 SER 99
GLU 287 0.89 SER 166 -1.17 SER 99
THR 211 1.15 GLN 167 -1.12 SER 99
THR 211 1.23 HIS 168 -0.84 SER 99
THR 211 1.08 MET 169 -0.77 SER 99
THR 211 1.23 THR 170 -0.92 GLY 244
THR 211 1.43 GLU 171 -1.00 GLY 245
GLU 285 0.67 VAL 172 -0.98 VAL 97
GLU 285 0.69 VAL 173 -0.86 GLY 262
GLU 285 0.54 ARG 174 -1.01 VAL 97
GLU 285 0.54 ARG 174 -1.01 VAL 97
VAL 225 0.54 ARG 175 -0.91 GLY 262
VAL 225 0.54 CYS 176 -0.91 VAL 97
VAL 225 0.64 PRO 177 -1.02 VAL 97
VAL 225 0.72 HIS 178 -0.83 VAL 97
VAL 225 0.73 HIS 179 -0.80 GLY 262
VAL 225 0.76 GLU 180 -0.95 VAL 97
VAL 225 0.88 ARG 181 -0.93 VAL 97
VAL 225 0.98 CYS 182 -0.67 GLY 262
VAL 225 1.08 SER 183 -0.75 GLY 262
VAL 225 1.18 ASP 184 -0.58 ALA 276
VAL 225 1.05 SER 185 -1.57 ALA 138
VAL 225 1.08 ASP 186 -1.70 LYS 139
VAL 225 0.81 GLY 187 -1.34 LYS 139
VAL 225 0.79 LEU 188 -1.35 GLU 198
GLU 224 0.95 ALA 189 -1.23 GLY 262
GLU 224 0.76 PRO 190 -1.26 GLY 262
VAL 225 0.82 PRO 191 -1.06 GLY 262
VAL 225 0.66 GLN 192 -1.09 GLY 262
VAL 225 0.66 GLN 192 -1.09 GLY 262
GLU 224 0.64 HIS 193 -1.17 GLY 262
GLU 224 0.54 LEU 194 -1.00 GLY 262
GLU 224 0.58 ILE 195 -1.03 GLY 262
GLU 224 0.74 ARG 196 -1.07 GLY 262
SER 99 0.85 VAL 197 -1.11 LEU 188
GLU 224 0.91 GLU 198 -1.35 LEU 188
GLU 224 1.20 GLY 199 -0.94 GLY 187
GLU 224 1.18 ASN 200 -0.63 SER 116
GLU 224 1.20 LEU 201 -0.67 GLY 154
SER 99 1.03 ARG 202 -0.88 GLY 154
SER 99 1.01 VAL 203 -0.89 GLY 262
SER 99 0.94 GLU 204 -1.11 GLY 262
SER 99 0.73 TYR 205 -1.48 GLY 262
THR 170 0.76 LEU 206 -1.87 GLY 262
THR 170 0.77 ASP 207 -1.52 GLY 262
THR 170 1.20 ASP 208 -1.43 ASN 263
THR 170 0.98 ARG 209 -1.26 SER 261
THR 170 1.13 ASN 210 -1.11 ASN 263
GLU 171 1.43 THR 211 -1.29 ASN 263
GLU 171 1.06 PHE 212 -1.23 ASN 263
GLU 171 0.98 ARG 213 -1.24 ASN 263
THR 170 0.65 HIS 214 -1.25 GLY 262
THR 170 0.74 SER 215 -1.20 GLY 262
SER 99 0.80 VAL 216 -1.17 GLY 262
SER 99 1.12 VAL 217 -0.92 ILE 232
SER 99 1.28 VAL 218 -0.93 ILE 232
SER 99 1.34 PRO 219 -0.90 ILE 232
SER 99 1.52 TYR 220 -0.92 ASP 148
SER 99 1.26 GLU 221 -0.80 ASP 148
SER 99 1.20 PRO 222 -0.64 LEU 114
SER 99 0.92 PRO 223 -0.70 LEU 114
LEU 201 1.20 GLU 224 -0.48 HIS 115
ASP 184 1.18 VAL 225 -0.37 GLU 287
ASP 184 0.94 GLY 226 -0.62 GLU 287
GLY 199 0.85 SER 227 -0.75 PRO 128
PRO 151 0.81 ASP 228 -0.71 PRO 128
PRO 152 0.94 CYS 229 -0.95 GLY 112
SER 99 1.20 THR 230 -0.95 LEU 114
PRO 151 0.92 THR 231 -0.87 PRO 219
SER 99 0.83 ILE 232 -0.98 ARG 158
PRO 151 0.95 HIS 233 -0.85 VAL 217
PRO 151 0.84 TYR 234 -0.92 ASP 186
PRO 151 0.85 ASN 235 -1.18 ASP 186
PRO 151 0.77 TYR 236 -1.12 ASP 186
PRO 151 0.73 MET 237 -1.28 SER 185
PRO 151 0.67 CYS 238 -1.06 SER 185
PRO 151 0.67 CYS 238 -1.06 SER 185
PRO 151 0.71 ASN 239 -1.02 SER 185
PRO 151 0.61 SER 240 -0.86 ASP 186
PRO 151 0.61 SER 241 -0.78 ASP 186
PRO 151 0.57 CYS 242 -0.69 SER 185
PRO 151 0.47 MET 243 -0.77 GLU 171
VAL 225 0.44 GLY 244 -0.99 GLU 171
GLU 285 0.42 GLY 245 -1.00 GLU 171
GLU 285 0.52 MET 246 -0.85 GLU 171
THR 284 0.49 ASN 247 -0.80 GLU 171
THR 284 0.61 ARG 248 -0.69 ASP 186
GLU 285 0.73 ARG 249 -0.67 HIS 168
GLU 285 0.93 PRO 250 -0.64 ASP 186
GLU 285 0.93 ILE 251 -0.68 ASP 186
GLU 285 0.88 LEU 252 -0.68 ASP 186
GLU 285 0.64 THR 253 -0.80 GLN 144
PRO 98 0.88 ILE 254 -0.90 GLN 144
SER 99 0.85 ILE 255 -1.21 GLN 144
SER 99 1.06 THR 256 -0.92 LEU 145
SER 99 1.36 LEU 257 -1.15 VAL 147
SER 99 1.37 GLU 258 -1.12 VAL 147
SER 99 1.26 ASP 259 -1.22 THR 150
SER 99 1.13 SER 260 -1.04 GLU 204
SER 99 0.68 SER 261 -1.37 LEU 206
SER 99 0.68 GLY 262 -1.87 LEU 206
SER 99 0.67 ASN 263 -1.43 ASP 208
SER 99 0.78 LEU 264 -1.13 THR 150
SER 99 0.89 LEU 265 -0.92 THR 150
PRO 152 0.91 GLY 266 -0.62 VAL 172
PRO 152 0.84 ARG 267 -0.61 VAL 172
PRO 152 0.90 ASN 268 -0.51 GLN 165
PRO 152 0.73 SER 269 -0.70 GLN 144
PRO 152 0.71 PHE 270 -0.82 GLN 144
GLU 285 0.91 GLU 271 -0.75 ASP 186
GLU 285 0.68 VAL 272 -0.90 ASP 186
PRO 151 0.73 ARG 273 -0.97 ASP 186
PRO 151 0.79 VAL 274 -1.16 ASP 186
PRO 151 0.87 CYS 275 -1.15 ASP 186
PRO 151 0.95 ALA 276 -1.23 ASP 186
PRO 151 0.96 CYS 277 -1.23 ASP 186
PRO 151 0.96 CYS 277 -1.23 ASP 186
PRO 151 0.98 PRO 278 -1.22 ASP 186
PRO 151 0.96 GLY 279 -1.11 ASP 186
PRO 151 0.87 ARG 280 -0.99 ASP 186
PRO 151 0.81 ASP 281 -0.91 ASP 186
PRO 151 0.81 ARG 282 -0.89 ASP 186
PRO 151 0.75 ARG 283 -0.82 ASP 186
LYS 164 0.83 THR 284 -0.67 ASP 186
LYS 164 1.12 GLU 285 -0.55 ASP 186
VAL 97 0.96 GLU 286 -0.64 SER 227
VAL 97 0.96 GLU 287 -0.64 SER 227

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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.