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CA distance fluctuations for 2404301817233796931

---  normal mode 15  ---

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
LEU 264 0.93 SER 96 -0.73 PRO 177
LEU 264 1.04 VAL 97 -0.65 PRO 177
GLY 266 1.20 PRO 98 -0.49 PRO 177
SER 166 1.41 SER 99 -0.92 ASN 210
ASN 288 1.20 GLN 100 -0.62 ASN 210
ASN 288 1.45 LYS 101 -0.79 ASN 210
LEU 289 1.18 THR 102 -0.59 ASN 210
SER 166 1.10 TYR 103 -0.62 PHE 113
SER 166 0.94 GLN 104 -0.70 LEU 114
PRO 98 0.99 GLY 105 -0.60 HIS 115
PRO 98 0.83 SER 106 -0.61 VAL 225
SER 166 0.76 TYR 107 -0.60 LEU 114
SER 166 0.79 GLY 108 -0.81 LEU 114
SER 166 0.77 PHE 109 -0.69 GLY 112
LEU 289 0.81 ARG 110 -0.89 GLY 112
ASN 131 1.03 LEU 111 -0.76 ILE 232
ASN 131 1.10 GLY 112 -0.89 ARG 110
CYS 182 1.22 PHE 113 -0.73 ARG 110
CYS 182 1.47 LEU 114 -0.81 GLY 108
CYS 182 1.57 HIS 115 -0.77 GLY 108
CYS 182 1.55 SER 116 -0.76 ASP 148
CYS 182 1.32 GLY 117 -0.69 GLY 187
CYS 182 1.12 THR 118 -0.81 GLY 187
CYS 182 1.06 ALA 119 -0.93 GLY 187
CYS 182 0.90 LYS 120 -1.08 GLY 187
CYS 182 0.99 SER 121 -1.13 GLY 187
CYS 182 1.18 VAL 122 -0.98 GLY 187
CYS 182 1.24 THR 123 -1.02 GLY 187
CYS 182 1.36 CYS 124 -0.80 GLY 187
CYS 182 1.33 THR 125 -0.68 GLY 187
CYS 182 1.23 TYR 126 -0.53 GLY 187
CYS 182 1.04 SER 127 -0.63 ARG 249
GLY 226 0.99 PRO 128 -0.64 ARG 249
GLY 226 1.18 ALA 129 -0.81 ARG 249
SER 227 1.03 LEU 130 -1.09 ARG 249
GLY 112 1.10 ASN 131 -0.77 ARG 249
CYS 182 0.84 LYS 132 -0.85 PRO 250
CYS 182 1.00 MET 133 -0.58 ASP 186
CYS 182 0.99 PHE 134 -0.78 ASP 186
CYS 182 1.05 CYS 135 -0.85 GLY 187
CYS 182 0.97 GLN 136 -1.06 ASP 186
HIS 179 1.16 LEU 137 -1.14 ASP 186
HIS 179 1.37 ALA 138 -1.02 GLY 187
CYS 182 1.18 LYS 139 -1.10 GLY 187
CYS 182 1.33 THR 140 -0.93 GLY 187
CYS 182 1.30 CYS 141 -0.70 GLY 187
CYS 182 1.27 PRO 142 -0.66 GLY 187
ARG 158 1.11 VAL 143 -0.57 LEU 111
ASP 184 1.03 GLN 144 -0.55 VAL 122
ASP 184 0.93 LEU 145 -0.59 ASN 200
ASP 184 0.83 TRP 146 -0.73 LEU 114
ASP 184 0.76 VAL 147 -0.71 LEU 114
ASP 184 0.68 ASP 148 -0.76 SER 116
ASP 184 0.70 SER 149 -0.62 SER 116
ASP 184 0.76 THR 150 -0.64 VAL 225
ASP 184 0.79 PRO 151 -0.71 VAL 225
GLU 204 0.89 PRO 152 -0.98 VAL 225
ASP 184 0.94 PRO 153 -0.85 VAL 225
GLU 204 1.31 GLY 154 -0.64 VAL 225
GLU 204 1.14 THR 155 -0.56 ASN 210
ASP 184 1.11 ARG 156 -1.05 ASN 210
ASP 184 1.03 VAL 157 -1.12 ASN 210
VAL 143 1.11 ARG 158 -1.61 ASN 210
TYR 236 0.80 ALA 159 -0.81 ASN 210
GLY 262 0.92 MET 160 -0.58 ASN 210
GLY 262 0.87 ALA 161 -0.51 ILE 232
ASN 288 0.82 ILE 162 -0.43 PRO 177
ASN 288 0.90 TYR 163 -0.74 GLY 245
ASN 288 1.17 LYS 164 -0.65 CYS 244
ASN 288 1.19 GLN 165 -1.05 CYS 244
SER 99 1.41 SER 166 -1.20 PRO 177
SER 99 0.99 GLN 167 -1.41 PRO 177
SER 99 0.90 HIS 168 -1.55 PRO 177
SER 99 1.04 MET 169 -1.08 PRO 177
LEU 264 0.87 THR 170 -1.07 PRO 177
ASN 263 0.84 GLU 171 -1.12 PRO 177
ASN 263 0.99 VAL 172 -0.83 GLU 180
GLY 262 1.04 VAL 173 -0.58 ARG 174
GLY 262 1.30 ARG 174 -0.72 HIS 168
SER 261 1.36 ARG 175 -0.82 HIS 168
SER 261 1.36 CYS 176 -1.20 HIS 168
SER 261 1.30 PRO 177 -1.55 HIS 168
SER 261 1.16 HIS 178 -1.24 GLN 167
ALA 138 1.37 HIS 179 -0.90 GLN 167
SER 261 1.34 GLU 180 -1.11 HIS 168
LYS 139 1.06 ARG 181 -0.91 GLN 167
HIS 115 1.57 CYS 182 -0.54 GLN 167
HIS 115 1.57 CYS 182 -0.54 GLN 167
THR 140 1.29 SER 183 -0.62 GLN 167
GLY 199 1.58 ASP 184 -0.62 GLN 167
LEU 201 1.71 SER 185 -0.70 CYS 238
SER 260 0.99 ASP 186 -1.35 ALA 276
SER 261 1.08 GLY 187 -1.13 SER 121
SER 260 1.28 LEU 188 -0.96 ALA 138
SER 260 1.61 ALA 189 -0.66 MET 237
SER 261 1.56 PRO 190 -0.40 TYR 205
SER 261 1.52 PRO 191 -0.65 HIS 168
SER 261 1.56 GLN 192 -0.70 HIS 168
GLY 262 1.63 HIS 193 -0.46 HIS 168
GLY 262 1.40 LEU 194 -0.46 ASP 186
GLY 262 1.30 ILE 195 -0.60 VAL 272
GLY 262 1.15 ARG 196 -0.58 VAL 272
ASP 184 1.19 VAL 197 -0.63 ILE 232
ASP 184 1.36 GLU 198 -0.64 LEU 188
ASP 184 1.58 GLY 199 -0.84 LEU 188
SER 185 1.48 ASN 200 -1.09 PRO 223
SER 185 1.71 LEU 201 -0.93 SER 227
SER 185 1.12 ARG 202 -0.59 SER 227
SER 260 1.22 VAL 203 -0.54 PRO 223
SER 260 1.51 GLU 204 -0.38 ASN 210
SER 260 1.50 GLU 204 -0.38 ASN 210
SER 260 1.65 TYR 205 -0.40 PRO 190
ASN 263 1.58 LEU 206 -0.49 PRO 191
ASN 263 1.87 ASP 207 -0.48 ARG 181
ASN 263 1.41 ASP 208 -0.61 ARG 158
ASN 263 1.23 ARG 209 -0.75 ARG 158
ASN 247 0.58 ASN 210 -1.61 ARG 158
ASN 263 1.10 THR 211 -0.62 ARG 181
ASN 263 1.27 PHE 212 -0.59 ARG 181
ASN 263 1.31 ARG 213 -0.49 ARG 181
GLY 262 1.46 HIS 214 -0.39 ILE 232
GLY 262 1.32 SER 215 -0.47 ILE 232
GLY 262 1.26 VAL 216 -0.51 ASN 210
ASP 184 0.97 VAL 217 -1.00 ASN 210
ASP 184 1.26 VAL 218 -0.98 ASN 210
ASP 184 1.26 PRO 219 -1.05 ASN 210
ASP 184 1.06 TYR 220 -0.83 ASN 210
ASP 184 0.98 GLU 221 -0.90 ASN 200
ASP 184 0.84 PRO 222 -0.94 ASN 200
ASP 184 0.79 PRO 223 -1.09 ASN 200
ASP 184 1.02 GLU 224 -0.78 PRO 153
CYS 182 1.53 VAL 225 -0.98 PRO 152
ALA 129 1.18 GLY 226 -0.82 LEU 201
ALA 129 1.15 SER 227 -0.93 LEU 201
ALA 129 0.80 ASP 228 -0.85 ASN 200
LEU 130 0.80 CYS 229 -0.85 ASN 200
ASP 184 0.98 THR 230 -1.02 ASN 200
ASP 184 1.16 THR 231 -0.79 ASN 200
ASP 184 1.47 ILE 232 -0.76 LEU 111
ASP 184 1.48 HIS 233 -0.59 GLY 187
ASP 184 1.22 TYR 234 -0.66 VAL 272
GLY 262 0.94 ASN 235 -0.74 LEU 188
GLY 262 1.07 TYR 236 -0.76 ASP 186
GLY 262 1.19 MET 237 -0.85 ASP 186
GLY 262 1.12 CYS 238 -1.01 ASP 186
SER 261 1.00 ASN 239 -1.19 ASP 186
SER 261 0.93 SER 240 -0.99 ASP 186
SER 261 0.96 SER 241 -1.09 ASP 186
SER 261 1.08 CYS 242 -0.99 ASP 186
SER 261 1.14 MET 243 -1.13 GLN 167
SER 261 1.26 CYS 244 -1.35 HIS 168
SER 261 1.24 GLY 245 -1.09 HIS 168
SER 261 1.03 MET 246 -0.72 ASP 186
SER 261 1.04 ASN 247 -0.87 LEU 130
SER 261 0.90 ARG 248 -0.97 LEU 130
SER 261 0.85 ARG 249 -1.09 LEU 130
SER 261 0.64 PRO 250 -0.85 LYS 132
ASN 288 0.84 ILE 251 -0.62 ARG 174
ASN 288 0.95 LEU 252 -0.49 ILE 232
ASN 288 0.79 THR 253 -0.64 ILE 232
ASN 288 0.92 ILE 254 -0.69 ILE 232
ASN 288 0.83 ILE 255 -0.80 ASN 210
ASN 288 0.82 THR 256 -0.90 ASN 210
ASN 288 0.82 THR 256 -0.90 ASN 210
ASP 184 0.83 LEU 257 -0.73 ASN 210
LEU 206 1.11 GLU 258 -0.66 ASN 210
LEU 206 1.55 ASP 259 -0.64 VAL 225
TYR 205 1.65 SER 260 -0.60 VAL 225
GLN 192 1.56 SER 261 -0.48 VAL 225
HIS 193 1.63 GLY 262 -0.35 VAL 225
ASP 207 1.87 ASN 263 -0.51 VAL 225
LEU 206 1.47 LEU 264 -0.45 LYS 101
PRO 98 1.12 LEU 265 -0.49 VAL 225
PRO 98 1.20 GLY 266 -0.50 GLY 112
ASN 288 0.90 ARG 267 -0.61 ASN 210
LEU 289 1.00 ASN 268 -0.61 ASN 210
LEU 289 0.98 SER 269 -0.61 ILE 232
ASN 288 0.85 PHE 270 -0.50 PHE 113
GLU 285 1.14 GLU 271 -0.54 ASP 186
GLU 285 0.83 VAL 272 -0.67 ASP 186
GLY 262 0.69 ARG 273 -0.86 ASP 186
SER 261 0.83 VAL 274 -1.01 ASP 186
SER 261 0.81 CYS 275 -1.21 ASP 186
SER 261 0.79 ALA 276 -1.35 ASP 186
CYS 182 0.78 CYS 277 -1.18 ASP 186
CYS 182 0.78 CYS 277 -1.17 ASP 186
CYS 182 0.93 PRO 278 -0.99 ASP 186
CYS 182 0.98 GLY 279 -0.92 GLY 187
CYS 182 0.77 ARG 280 -1.03 ASP 186
VAL 272 0.72 ASP 281 -1.05 ASP 186
CYS 182 0.85 ARG 282 -0.86 ASP 186
CYS 182 0.79 ARG 283 -0.86 ASP 186
LYS 164 0.91 THR 284 -0.92 ASP 186
GLU 271 1.14 GLU 285 -0.81 ASP 186
LYS 101 0.85 GLU 286 -0.71 ASP 186
LYS 101 1.02 GLU 287 -0.75 ASP 186
LYS 101 1.45 ASN 288 -0.64 ASP 186
LYS 101 1.42 LEU 289 -0.57 ASP 186

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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.