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CA distance fluctuations for 2402172336193230849

---  normal mode 11  ---

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
PRO 177 0.65 SER 94 -0.68 LYS 101
SER 261 1.00 SER 95 -0.52 ASP 281
SER 261 1.31 SER 96 -0.69 ASP 281
GLY 262 1.63 VAL 97 -0.75 ASP 281
GLY 262 1.65 PRO 98 -0.80 ASP 281
LEU 264 1.55 SER 99 -0.85 ASP 281
LYS 164 1.09 GLN 100 -0.87 ASP 281
GLN 165 1.40 LYS 101 -1.04 ASP 208
GLN 165 1.03 THR 102 -1.04 ASP 208
GLN 165 1.00 TYR 103 -1.14 ASN 210
GLN 165 0.82 GLN 104 -1.16 ALA 129
GLN 165 0.88 GLY 105 -1.09 ASN 210
GLN 165 0.78 SER 106 -1.01 ASN 210
GLN 165 0.69 TYR 107 -1.00 ALA 129
GLN 165 0.65 GLY 108 -1.19 ALA 129
GLN 165 0.66 PHE 109 -1.09 PRO 128
GLN 165 0.55 ARG 110 -1.26 PRO 128
GLN 165 0.43 LEU 111 -0.82 PRO 128
PHE 270 0.46 GLY 112 -0.72 TRP 146
PHE 270 0.78 PHE 113 -0.79 ASP 228
PHE 270 0.48 LEU 114 -0.75 ASP 228
GLY 187 0.54 HIS 115 -0.88 ASP 228
GLY 187 0.74 SER 116 -0.55 ASP 228
ASP 186 0.80 GLY 117 -0.59 ASP 228
ASP 186 0.97 THR 118 -0.45 ASP 228
GLY 187 1.05 ALA 119 -0.43 ARG 249
GLY 187 1.23 LYS 120 -0.58 ARG 248
GLY 187 1.30 SER 121 -0.53 ARG 248
GLY 187 1.17 VAL 122 -0.45 ALA 276
GLY 187 1.17 VAL 122 -0.44 ALA 276
ASP 186 1.25 THR 123 -0.38 ARG 248
ASP 186 0.95 CYS 124 -0.33 ASP 228
ASP 186 0.82 THR 125 -0.50 ASP 228
ASP 186 0.61 TYR 126 -0.69 ARG 110
ASP 186 0.59 SER 127 -0.99 ARG 110
SER 241 0.49 PRO 128 -1.26 ARG 110
SER 241 0.68 ALA 129 -1.19 GLY 108
SER 241 0.85 LEU 130 -0.94 GLN 104
SER 241 0.54 ASN 131 -0.93 ARG 110
ASP 186 0.57 LYS 132 -0.63 ASP 281
ASP 186 0.65 MET 133 -0.62 LEU 111
ASP 186 0.65 MET 133 -0.62 LEU 111
ASP 186 0.87 PHE 134 -0.54 LEU 111
ASP 186 1.03 CYS 135 -0.37 LEU 111
ASP 186 1.28 GLN 136 -0.42 ARG 249
ASP 186 1.13 LEU 137 -0.45 SER 241
ASP 186 1.07 ALA 138 -0.39 SER 241
ASP 186 1.11 LYS 139 -0.37 SER 241
GLY 187 0.84 THR 140 -0.31 HIS 178
THR 253 0.62 CYS 141 -0.27 PRO 219
THR 253 0.65 PRO 142 -0.39 PRO 219
THR 253 0.58 VAL 143 -0.61 PRO 219
GLN 165 0.37 GLN 144 -0.71 PRO 219
GLN 165 0.51 LEU 145 -0.73 PRO 128
GLN 165 0.47 TRP 146 -0.96 PRO 128
GLN 165 0.55 VAL 147 -1.01 PRO 128
GLN 165 0.52 ASP 148 -1.10 ALA 129
GLN 165 0.57 SER 149 -0.95 ALA 129
PRO 98 0.63 THR 150 -0.80 ALA 129
SER 99 0.76 PRO 151 -0.76 ALA 129
PRO 98 0.86 PRO 152 -0.65 ALA 129
PRO 98 0.88 PRO 153 -0.57 ALA 129
PRO 98 1.01 GLY 154 -0.54 ALA 129
PRO 98 1.07 THR 155 -0.62 PRO 128
PRO 98 1.13 ARG 156 -0.63 PRO 128
PRO 98 0.96 VAL 157 -0.67 PRO 128
PRO 98 1.09 ARG 158 -0.77 LEU 111
PRO 98 0.65 ALA 159 -0.54 LEU 111
ALA 159 0.59 MET 160 -0.57 ASP 208
ILE 232 0.56 ALA 161 -0.42 THR 253
GLY 262 0.66 ILE 162 -0.56 ASP 281
LYS 101 0.94 TYR 163 -0.62 ASP 281
LYS 101 1.31 LYS 164 -0.83 ASP 281
LYS 101 1.40 GLN 165 -0.75 ASP 281
LYS 101 1.07 SER 166 -0.63 CYS 277
ASN 263 0.94 GLN 167 -0.54 CYS 277
LYS 101 0.85 HIS 168 -0.50 CYS 277
ASN 263 1.14 MET 169 -0.62 ASP 281
GLY 262 1.07 THR 170 -0.52 ASP 281
GLY 262 0.74 GLU 171 -0.40 ASP 281
GLY 262 0.53 VAL 172 -0.31 ASP 281
GLY 262 0.44 VAL 173 -0.25 ASP 281
PHE 212 0.54 ARG 174 -0.18 LEU 111
PHE 212 0.57 ARG 175 -0.34 GLU 198
GLU 285 0.62 CYS 176 -0.40 GLU 198
PHE 212 0.68 PRO 177 -0.47 GLU 198
GLU 285 0.82 HIS 178 -0.62 GLU 198
GLU 285 0.82 HIS 179 -0.73 GLU 198
PHE 212 0.70 GLU 180 -0.58 GLU 198
GLU 285 0.75 ARG 181 -0.58 GLY 199
GLU 285 0.93 CYS 182 -0.77 GLY 199
ALA 276 0.99 SER 183 -0.86 GLY 199
ALA 276 1.10 ASP 184 -1.14 GLY 199
ALA 276 1.42 SER 185 -0.63 LEU 201
ALA 276 1.55 ASP 186 -0.71 LEU 201
SER 121 1.30 GLY 187 -0.47 SER 261
LYS 139 0.92 LEU 188 -0.51 SER 261
ALA 138 0.85 ALA 189 -0.36 SER 260
ALA 138 0.64 PRO 190 -0.31 SER 215
ALA 276 0.68 PRO 191 -0.37 ASN 200
PHE 212 0.75 GLN 192 -0.28 GLU 198
PHE 212 0.47 HIS 193 -0.30 LEU 111
PHE 212 0.39 LEU 194 -0.29 LEU 111
GLU 224 0.35 ILE 195 -0.35 LEU 111
ASN 235 0.58 ARG 196 -0.62 ASP 184
GLU 224 0.61 VAL 197 -0.74 ASP 184
GLU 224 0.77 GLU 198 -0.98 ASP 184
GLU 224 0.97 GLY 199 -1.14 ASP 184
GLU 224 1.07 ASN 200 -1.08 ASP 184
GLU 224 0.84 LEU 201 -0.97 ASP 184
GLU 224 0.68 ARG 202 -0.71 ASP 184
GLU 224 0.65 VAL 203 -0.73 ASP 184
SER 96 0.52 GLU 204 -0.59 GLY 262
GLU 224 0.46 TYR 205 -0.42 THR 256
SER 96 0.48 LEU 206 -0.53 THR 256
GLN 192 0.40 ASP 207 -0.55 ARG 267
ARG 181 0.44 ASP 208 -1.21 ARG 267
ARG 181 0.71 ARG 209 -1.03 GLY 105
ARG 181 0.58 ASN 210 -1.14 TYR 103
SER 261 0.43 THR 211 -0.64 ILE 254
GLN 192 0.75 PHE 212 -0.64 ARG 267
SER 215 0.46 ARG 213 -0.62 THR 253
GLU 224 0.41 HIS 214 -0.42 THR 253
PRO 98 0.63 SER 215 -0.44 PHE 270
PRO 98 0.58 VAL 216 -0.44 LEU 111
PRO 98 0.86 VAL 217 -0.54 LEU 111
PRO 98 0.79 VAL 218 -0.61 ASP 184
PRO 98 0.89 PRO 219 -0.71 GLN 144
PRO 98 0.86 TYR 220 -0.60 PRO 128
PRO 98 0.78 GLU 221 -0.51 PRO 128
PRO 98 0.69 PRO 222 -0.58 ALA 129
PRO 98 0.57 PRO 223 -0.58 PRO 128
ASN 200 1.07 GLU 224 -0.50 ALA 129
ASN 200 0.87 VAL 225 -0.67 ALA 129
GLY 199 0.74 GLY 226 -0.69 ALA 129
GLY 199 0.64 SER 227 -0.63 ALA 129
GLY 199 0.40 ASP 228 -0.88 HIS 115
GLN 165 0.41 CYS 229 -0.71 PHE 113
ILE 255 0.62 THR 230 -0.51 PHE 113
ILE 254 0.65 THR 231 -0.43 PRO 219
ILE 255 0.96 ILE 232 -0.51 ASP 184
THR 253 0.79 HIS 233 -0.53 ASP 184
THR 253 0.88 TYR 234 -0.43 ASP 184
GLY 187 0.60 ASN 235 -0.36 HIS 179
ASP 186 0.66 TYR 236 -0.31 LEU 111
SER 185 0.66 MET 237 -0.48 GLU 198
GLU 285 0.70 CYS 238 -0.36 GLU 198
GLU 285 0.79 ASN 239 -0.43 ARG 249
LEU 130 0.78 SER 240 -0.53 ARG 249
LEU 130 0.85 SER 241 -0.45 LEU 137
GLU 286 0.74 CYS 242 -0.38 ALA 138
LEU 130 0.59 MET 243 -0.26 ALA 138
LYS 101 0.56 GLY 244 -0.27 CYS 277
LYS 101 0.69 GLY 245 -0.46 CYS 277
LYS 101 0.62 MET 246 -0.55 CYS 277
LYS 101 0.79 ARG 248 -0.73 CYS 277
LYS 101 0.90 ARG 249 -0.79 CYS 277
LYS 101 0.72 PRO 250 -0.81 CYS 277
LYS 101 0.47 ILE 251 -0.55 ASP 281
ILE 232 0.70 LEU 252 -0.60 ASP 281
ILE 232 0.90 THR 253 -0.70 ASP 208
ILE 232 0.93 ILE 254 -0.94 ASP 208
ILE 232 0.96 ILE 255 -0.88 ASP 208
SER 99 0.78 THR 256 -0.99 ASP 208
SER 99 0.97 LEU 257 -0.75 ASP 208
SER 99 1.35 GLU 258 -0.72 ARG 209
PRO 98 1.24 ASP 259 -0.69 ARG 209
PRO 98 1.24 SER 260 -0.55 ARG 202
VAL 97 1.43 SER 261 -0.61 ARG 209
PRO 98 1.65 GLY 262 -0.69 ARG 209
SER 99 1.47 ASN 263 -0.91 ARG 209
SER 99 1.55 LEU 264 -0.98 ARG 209
SER 99 1.07 LEU 265 -0.97 ARG 209
GLN 165 0.90 GLY 266 -0.99 ASP 208
GLN 165 0.81 ARG 267 -1.21 ASP 208
LYS 164 0.76 ASN 268 -0.97 ASP 208
ILE 232 0.64 SER 269 -0.90 ASP 208
PHE 113 0.78 PHE 270 -0.79 ASP 208
PHE 113 0.57 GLU 271 -0.78 ASP 281
ASP 186 0.59 VAL 272 -0.45 ASP 281
LEU 130 0.71 ARG 273 -0.48 ILE 251
ASP 186 0.87 VAL 274 -0.50 PRO 250
ASP 186 1.15 CYS 275 -0.76 PRO 250
ASP 186 1.55 ALA 276 -0.71 ARG 249
ASP 186 1.46 CYS 277 -0.81 PRO 250
ASP 186 1.45 CYS 277 -0.81 PRO 250
ASP 186 1.26 PRO 278 -0.65 PRO 250
ASP 186 1.12 GLY 279 -0.54 PRO 250
ASP 186 1.09 ARG 280 -0.72 LYS 164
ASP 186 1.06 ASP 281 -0.87 GLN 100
ASP 186 0.94 ARG 282 -0.74 GLN 100
ASP 186 0.89 ARG 283 -0.65 GLN 100
ASP 186 0.93 THR 284 -0.97 GLU 285
ASP 186 1.05 GLU 285 -0.97 THR 284
SER 241 0.84 GLU 286 -0.82 ASP 148
SER 183 0.75 GLU 287 -0.79 ASP 148

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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.