CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404140228114136286

---  normal mode 10  ---

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
ARG 156 0.89 VAL 97 -0.50 GLY 112
GLU 258 1.01 PRO 98 -0.66 ASP 208
GLU 258 0.85 SER 99 -0.88 ASP 208
GLU 258 0.73 GLN 100 -0.76 GLY 112
LEU 130 1.02 LYS 101 -0.62 ARG 209
LEU 130 1.54 THR 102 -0.57 ARG 209
ALA 129 1.60 TYR 103 -0.69 ARG 209
ALA 129 1.62 GLN 104 -0.50 ARG 209
ALA 129 1.36 GLY 105 -0.51 ARG 209
ALA 129 1.16 SER 106 -0.43 LEU 206
ALA 129 1.06 TYR 107 -0.31 LEU 206
ALA 129 1.25 GLY 108 -0.36 ARG 209
PRO 128 1.27 PHE 109 -0.33 ARG 209
PRO 128 1.30 ARG 110 -0.48 TRP 146
PRO 128 0.80 LEU 111 -0.59 TRP 146
TRP 146 0.57 GLY 112 -1.37 PHE 270
ARG 110 0.60 PHE 113 -1.03 PHE 270
SER 183 0.34 LEU 114 -0.79 THR 230
ARG 110 0.51 HIS 115 -0.89 SER 227
ARG 110 0.47 SER 116 -0.91 GLY 226
GLN 104 0.61 GLY 117 -1.11 GLY 226
THR 102 0.68 THR 118 -1.13 GLY 226
THR 102 0.54 ALA 119 -1.03 GLY 226
THR 102 0.51 LYS 120 -0.93 GLY 226
THR 102 0.40 SER 121 -0.83 GLY 226
THR 102 0.44 VAL 122 -0.85 GLY 226
THR 102 0.43 THR 123 -0.83 PRO 219
THR 102 0.49 CYS 124 -0.78 GLY 226
THR 102 0.67 THR 125 -0.93 GLY 226
ARG 110 0.89 TYR 126 -0.97 GLY 226
THR 102 1.16 SER 127 -1.13 GLY 226
GLN 104 1.46 PRO 128 -1.13 GLY 226
GLN 104 1.62 ALA 129 -1.14 GLY 226
THR 102 1.54 LEU 130 -1.01 GLY 226
THR 102 1.47 ASN 131 -0.93 GLY 226
THR 102 1.06 LYS 132 -0.92 GLY 226
ASN 268 0.88 MET 133 -0.86 GLY 226
ASN 268 0.88 MET 133 -0.86 GLY 226
THR 102 0.77 PHE 134 -0.91 GLY 226
THR 102 0.55 CYS 135 -0.77 GLY 226
THR 102 0.44 GLN 136 -0.69 GLY 226
THR 102 0.33 LEU 137 -0.58 GLY 226
CYS 182 0.43 ALA 138 -0.60 PRO 219
CYS 182 0.43 LYS 139 -0.78 PRO 219
LEU 111 0.47 THR 140 -0.93 PRO 219
LEU 111 0.55 CYS 141 -0.78 PRO 219
LEU 111 0.55 CYS 141 -0.78 PRO 219
LEU 111 0.50 PRO 142 -0.74 PRO 219
LEU 111 0.78 VAL 143 -0.77 GLU 271
ASN 200 0.61 GLN 144 -1.01 PHE 270
ASN 200 0.84 LEU 145 -0.46 PHE 270
ASN 200 0.68 TRP 146 -0.59 LEU 111
PRO 128 0.77 VAL 147 -0.25 THR 102
ALA 129 0.82 ASP 148 -0.24 THR 102
ALA 129 0.73 SER 149 -0.19 ARG 156
ALA 129 0.56 THR 150 -0.29 SER 121
ALA 129 0.56 THR 150 -0.29 SER 121
ALA 129 0.63 PRO 151 -0.34 HIS 233
PRO 98 0.66 PRO 152 -0.40 HIS 233
THR 211 0.71 PRO 153 -0.56 SER 121
THR 211 0.81 GLY 154 -0.73 GLY 199
PRO 98 0.84 THR 155 -0.63 HIS 233
THR 211 0.97 ARG 156 -0.90 HIS 233
PRO 98 0.80 VAL 157 -0.87 HIS 233
PRO 98 0.94 ARG 158 -0.83 HIS 233
ILE 232 0.51 ALA 159 -0.64 GLN 144
ILE 232 0.43 MET 160 -0.61 GLN 144
ILE 232 0.32 ALA 161 -0.68 GLY 112
GLU 258 0.40 ILE 162 -0.75 GLY 112
GLU 258 0.40 TYR 163 -0.77 GLY 112
LEU 264 0.45 LYS 164 -0.94 GLY 112
GLY 262 0.50 GLN 165 -0.87 LEU 130
GLY 262 0.64 SER 166 -0.75 GLY 112
GLY 262 0.57 GLN 167 -0.73 GLY 226
SER 260 0.45 HIS 168 -0.66 GLY 226
GLU 258 0.55 MET 169 -0.68 GLY 112
SER 260 0.62 THR 170 -0.55 GLY 112
ARG 156 0.45 GLU 171 -0.54 GLY 112
ARG 156 0.42 VAL 172 -0.51 GLY 112
ILE 232 0.27 VAL 173 -0.54 GLY 112
ILE 232 0.25 ARG 174 -0.50 GLU 285
ILE 232 0.25 ARG 174 -0.50 GLU 285
GLU 224 0.24 ARG 175 -0.56 GLU 285
GLU 224 0.19 CYS 176 -0.64 GLU 285
GLU 224 0.28 PRO 177 -0.57 GLU 285
GLU 224 0.25 HIS 178 -0.59 GLU 285
ALA 138 0.28 HIS 179 -0.55 GLU 285
GLU 224 0.38 GLU 180 -0.49 GLU 285
GLU 224 0.41 ARG 181 -0.45 GLU 285
ALA 138 0.43 CYS 182 -0.44 SER 261
GLU 224 0.46 SER 183 -0.56 SER 261
GLU 224 0.47 ASP 184 -0.57 SER 261
GLU 224 0.60 SER 185 -0.65 SER 261
GLU 224 0.67 ASP 186 -0.79 GLY 262
GLU 224 0.83 GLY 187 -0.83 GLY 262
GLU 224 0.89 LEU 188 -0.85 GLY 262
GLU 224 0.69 ALA 189 -0.68 GLY 262
GLU 224 0.63 PRO 190 -0.56 GLY 262
GLU 224 0.53 PRO 191 -0.47 GLY 262
GLU 224 0.43 GLN 192 -0.43 PHE 212
GLU 224 0.43 GLN 192 -0.43 PHE 212
GLU 224 0.41 HIS 193 -0.37 GLU 285
ILE 232 0.32 LEU 194 -0.43 GLU 285
ILE 232 0.44 ILE 195 -0.33 GLY 262
ILE 232 0.53 ARG 196 -0.52 GLY 262
ILE 232 0.76 VAL 197 -0.59 GLY 262
THR 231 0.63 GLU 198 -0.82 PRO 219
THR 231 0.95 GLY 199 -0.92 PRO 219
THR 230 1.45 ASN 200 -0.77 SER 261
PRO 223 1.25 LEU 201 -0.97 SER 261
PRO 223 1.16 ARG 202 -1.13 GLY 262
THR 230 0.92 VAL 203 -0.95 GLY 262
GLU 224 0.79 GLU 204 -0.93 GLY 262
GLU 224 0.70 TYR 205 -0.70 LEU 264
GLU 224 0.64 LEU 206 -0.68 LEU 264
GLU 224 0.56 ASP 207 -0.65 SER 99
PRO 219 0.69 ASP 208 -0.88 SER 99
PRO 219 0.65 ARG 209 -0.80 SER 99
PRO 219 0.95 ASN 210 -0.46 SER 99
ARG 156 0.97 THR 211 -0.36 PRO 177
PRO 219 0.56 PHE 212 -0.46 SER 99
ARG 156 0.56 ARG 213 -0.53 SER 99
GLU 221 0.43 HIS 214 -0.51 SER 99
ILE 232 0.46 SER 215 -0.45 THR 256
ILE 232 0.59 VAL 216 -0.48 GLY 262
THR 211 0.68 VAL 217 -0.54 HIS 233
GLU 221 0.71 VAL 218 -0.81 HIS 233
ASN 210 0.95 PRO 219 -1.06 ILE 232
THR 211 0.76 TYR 220 -0.73 HIS 233
ARG 202 0.78 GLU 221 -0.72 SER 121
ARG 202 0.92 PRO 222 -0.70 SER 116
LEU 201 1.25 PRO 223 -0.85 HIS 115
LEU 201 1.21 GLU 224 -0.88 HIS 115
LEU 201 0.80 VAL 225 -0.89 GLY 117
LEU 201 0.36 GLY 226 -1.28 ARG 283
LEU 201 0.90 SER 227 -0.89 HIS 115
LEU 201 0.92 ASP 228 -0.74 HIS 115
ASN 200 0.98 CYS 229 -0.69 LEU 114
ASN 200 1.45 THR 230 -0.79 LEU 114
ASN 200 1.34 THR 231 -0.75 LEU 114
VAL 197 0.76 ILE 232 -1.06 PRO 219
LEU 111 0.51 HIS 233 -1.03 PRO 219
LEU 111 0.48 TYR 234 -0.71 PRO 219
LEU 111 0.37 ASN 235 -0.61 PRO 219
SER 269 0.38 TYR 236 -0.46 GLY 226
LEU 111 0.28 MET 237 -0.48 GLU 285
SER 269 0.26 CYS 238 -0.62 GLU 285
SER 269 0.26 CYS 238 -0.62 GLU 285
THR 102 0.34 ASN 239 -0.80 GLU 285
THR 102 0.36 SER 240 -0.93 GLU 285
THR 102 0.32 SER 241 -1.15 GLU 285
THR 102 0.22 CYS 242 -0.91 GLU 285
SER 121 0.17 MET 243 -0.86 GLU 285
ILE 232 0.14 GLY 244 -0.73 GLU 285
ILE 232 0.15 GLY 245 -0.72 GLU 285
GLU 258 0.18 MET 246 -0.76 GLU 285
THR 102 0.20 ASN 247 -0.95 GLU 285
THR 102 0.30 ARG 248 -1.06 GLU 285
LEU 264 0.29 ARG 249 -0.97 LEU 130
LYS 101 0.37 PRO 250 -0.95 LEU 130
LYS 101 0.36 ILE 251 -0.77 GLY 112
ASP 281 0.42 LEU 252 -0.99 GLY 112
VAL 274 0.35 THR 253 -0.94 GLY 112
ILE 232 0.45 ILE 254 -0.84 GLN 144
ILE 232 0.68 ILE 255 -0.70 GLN 144
PRO 128 0.76 THR 256 -0.61 LEU 206
PRO 128 0.70 LEU 257 -0.44 GLU 204
PRO 98 1.01 GLU 258 -0.63 GLU 204
PRO 98 0.83 ASP 259 -0.71 ARG 202
VAL 97 0.82 SER 260 -0.92 ARG 202
VAL 97 0.62 SER 261 -1.05 ARG 202
VAL 97 0.72 GLY 262 -1.13 ARG 202
ALA 129 0.69 ASN 263 -0.85 GLU 204
ALA 129 0.87 LEU 264 -0.78 GLU 204
ALA 129 0.98 LEU 265 -0.56 GLU 204
ALA 129 1.15 GLY 266 -0.58 LEU 206
PRO 128 1.15 ARG 267 -0.58 LEU 206
ASN 131 1.22 ASN 268 -0.54 GLN 144
MET 133 0.76 SER 269 -1.13 GLY 112
THR 102 0.72 PHE 270 -1.37 GLY 112
THR 102 0.68 GLU 271 -0.99 GLY 112
THR 102 0.60 VAL 272 -0.77 GLY 226
THR 102 0.59 ARG 273 -0.86 GLY 226
THR 102 0.50 VAL 274 -0.76 GLY 226
THR 102 0.53 CYS 275 -0.83 GLY 226
THR 102 0.50 ALA 276 -0.80 GLY 226
THR 102 0.62 CYS 277 -0.90 GLY 226
THR 102 0.62 CYS 277 -0.90 GLY 226
THR 102 0.70 PRO 278 -0.95 GLY 226
THR 102 0.73 GLY 279 -1.07 GLY 226
THR 102 0.78 ARG 280 -1.10 GLY 226
THR 102 0.94 ASP 281 -1.06 GLY 226
THR 102 0.98 ARG 282 -1.16 GLY 226
THR 102 0.91 ARG 283 -1.28 GLY 226
THR 102 0.97 THR 284 -1.10 GLY 226
THR 102 0.96 GLU 285 -1.15 SER 241
TYR 103 1.14 GLU 286 -1.07 GLY 226
TYR 103 1.03 GLU 287 -1.03 GLY 226

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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.