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CA distance fluctuations for 2404250107492344703

---  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
SER 166 0.57 SER 96 -0.71 ARG 213
ILE 162 1.07 VAL 97 -0.39 THR 150
THR 211 1.01 PRO 98 -0.66 THR 170
THR 211 0.69 SER 99 -0.75 GLY 266
THR 211 0.77 GLN 100 -0.57 PHE 113
GLU 285 0.83 LYS 101 -0.54 PHE 113
GLU 285 1.08 THR 102 -0.46 VAL 143
LEU 130 1.28 TYR 103 -0.67 SER 99
LEU 130 1.65 GLN 104 -0.49 SER 99
LEU 130 1.40 GLY 105 -0.54 LEU 206
ALA 129 1.47 SER 106 -0.53 LEU 206
ALA 129 1.71 TYR 107 -0.47 LEU 206
LEU 130 1.76 GLY 108 -0.42 GLY 199
LEU 130 1.44 PHE 109 -0.43 SER 99
ASN 131 1.88 ARG 110 -0.29 SER 99
ASN 131 1.31 LEU 111 -0.36 ASP 228
TYR 126 1.18 GLY 112 -0.41 SER 269
PRO 151 1.45 PHE 113 -1.20 PHE 270
PRO 151 1.48 LEU 114 -0.78 PHE 270
PRO 151 1.54 HIS 115 -0.50 PHE 270
PRO 151 1.32 SER 116 -0.47 GLY 226
PRO 151 1.28 GLY 117 -0.39 GLY 226
PRO 151 1.13 THR 118 -0.33 GLY 226
PRO 151 0.99 ALA 119 -0.49 GLY 226
PRO 151 0.85 LYS 120 -0.49 GLU 221
PRO 151 0.80 SER 121 -0.65 GLU 221
PRO 151 0.93 VAL 122 -0.61 GLU 221
PRO 151 0.85 THR 123 -0.65 PRO 219
PRO 151 0.98 CYS 124 -0.50 GLY 262
PRO 151 1.17 THR 125 -0.29 GLY 262
PRO 151 1.23 TYR 126 -0.30 GLY 117
ARG 110 1.38 SER 127 -0.48 ARG 248
TRP 146 1.75 PRO 128 -0.43 ARG 248
VAL 147 1.80 ALA 129 -0.64 ARG 248
GLY 108 1.76 LEU 130 -0.86 ARG 248
ARG 110 1.88 ASN 131 -0.58 GLN 165
ARG 110 0.96 LYS 132 -0.52 PRO 250
PRO 151 0.93 MET 133 -0.43 LEU 114
PRO 151 0.93 MET 133 -0.43 LEU 114
PRO 151 0.93 PHE 134 -0.33 SER 185
PRO 151 0.84 CYS 135 -0.53 GLY 262
PRO 151 0.72 GLN 136 -0.69 GLY 262
PRO 151 0.62 LEU 137 -0.82 SER 185
PRO 151 0.58 ALA 138 -0.93 GLY 262
PRO 151 0.70 LYS 139 -0.82 GLY 262
PRO 151 0.79 THR 140 -0.87 ARG 158
PRO 151 0.90 CYS 141 -0.84 ARG 158
PRO 151 0.90 CYS 141 -0.84 ARG 158
PRO 151 1.02 PRO 142 -0.80 ILE 255
PRO 151 0.98 VAL 143 -0.90 ILE 255
PRO 128 1.03 GLN 144 -0.45 SER 269
PRO 128 1.31 LEU 145 -0.36 GLY 199
PRO 128 1.75 TRP 146 -0.32 SER 99
ALA 129 1.80 VAL 147 -0.60 ARG 156
GLU 286 1.64 ASP 148 -0.54 GLY 199
LEU 289 1.71 SER 149 -0.74 THR 155
LEU 289 1.45 THR 150 -1.23 ASP 259
HIS 115 1.54 PRO 151 -0.36 SER 106
ALA 129 1.79 PRO 152 -0.31 GLU 204
ALA 129 1.07 PRO 153 -0.87 ASN 200
ALA 129 0.88 GLY 154 -1.18 ARG 202
ASN 210 1.02 THR 155 -1.02 ASN 200
ASN 210 1.29 ARG 156 -1.24 ASN 200
ASN 210 1.20 VAL 157 -1.09 GLY 199
ASP 208 1.40 ARG 158 -1.32 VAL 197
ASP 208 0.87 ALA 159 -0.94 TYR 234
VAL 97 0.78 MET 160 -0.70 GLY 262
VAL 97 0.95 ALA 161 -0.60 GLY 262
VAL 97 1.07 ILE 162 -0.52 PHE 113
VAL 97 0.65 TYR 163 -0.51 PHE 113
VAL 97 0.47 LYS 164 -0.63 PHE 113
SER 96 0.49 GLN 165 -0.58 ASN 131
SER 96 0.57 SER 166 -0.60 PHE 113
ASN 247 0.46 GLN 167 -0.46 PHE 113
MET 246 0.47 HIS 168 -0.41 PHE 113
MET 246 0.28 MET 169 -0.51 PHE 113
ASP 281 0.18 THR 170 -0.66 PRO 98
VAL 97 0.34 GLU 171 -0.49 THR 150
VAL 97 0.81 VAL 172 -0.57 GLY 262
VAL 97 0.78 VAL 173 -0.69 GLY 262
VAL 97 0.60 ARG 174 -0.86 GLY 262
VAL 97 0.48 ARG 175 -0.89 GLY 262
VAL 97 0.38 CYS 176 -0.84 PHE 212
VAL 97 0.29 PRO 177 -1.02 PHE 212
PRO 151 0.32 HIS 178 -0.82 SER 261
VAL 97 0.36 HIS 179 -0.88 GLY 262
VAL 97 0.38 GLU 180 -0.98 SER 261
GLY 199 0.41 ARG 181 -0.97 SER 261
GLY 199 0.62 CYS 182 -0.85 SER 261
GLY 199 0.56 SER 183 -0.95 SER 261
GLY 199 0.79 ASP 184 -0.87 GLY 262
GLY 199 0.55 SER 185 -1.07 MET 237
GLY 199 0.82 ASP 186 -1.10 GLY 262
GLY 199 0.70 GLY 187 -1.04 SER 261
VAL 197 0.90 LEU 188 -1.30 SER 261
VAL 197 0.64 ALA 189 -1.48 GLY 262
GLY 199 0.46 PRO 190 -1.34 GLY 262
GLY 199 0.50 PRO 191 -1.17 SER 261
VAL 97 0.44 GLN 192 -1.08 GLY 262
VAL 97 0.56 HIS 193 -1.18 GLY 262
VAL 97 0.59 LEU 194 -1.01 GLY 262
VAL 97 0.58 ILE 195 -1.06 GLY 262
VAL 97 0.50 ARG 196 -1.18 GLY 262
LEU 188 0.90 VAL 197 -1.32 ARG 158
LEU 188 0.69 GLU 198 -1.46 VAL 218
LEU 188 0.85 GLY 199 -1.66 PRO 219
LEU 188 0.77 ASN 200 -1.38 PRO 219
PRO 223 0.72 LEU 201 -0.98 SER 260
THR 230 1.28 ARG 202 -1.32 SER 260
THR 230 1.15 VAL 203 -1.35 GLY 262
THR 230 0.72 GLU 204 -1.67 GLY 262
LEU 188 0.60 TYR 205 -1.66 GLY 262
LEU 188 0.51 LEU 206 -1.45 ASN 263
VAL 97 0.63 ASP 207 -1.00 GLY 262
ARG 158 1.40 ASP 208 -0.58 GLN 192
ARG 156 1.15 ARG 209 -0.85 ARG 181
ARG 156 1.29 ASN 210 -0.75 PRO 177
ARG 158 1.30 THR 211 -0.73 PRO 177
VAL 97 0.84 PHE 212 -1.03 GLN 192
VAL 97 0.94 ARG 213 -0.77 ASN 263
VAL 97 0.65 HIS 214 -0.98 GLY 262
VAL 97 0.59 SER 215 -1.06 GLY 262
PRO 128 0.63 VAL 216 -1.35 GLY 262
ASP 208 1.12 VAL 217 -1.08 VAL 197
ASP 208 0.98 VAL 218 -1.46 GLU 198
ASN 210 1.05 PRO 219 -1.66 GLY 199
ASN 210 1.00 TYR 220 -1.13 GLY 199
ASN 210 0.92 GLU 221 -1.17 GLY 199
PRO 128 0.97 PRO 222 -0.82 GLY 199
ARG 202 1.24 PRO 223 -0.40 SER 121
ARG 202 1.05 GLU 224 -0.54 SER 121
ARG 202 0.91 VAL 225 -0.51 SER 121
ARG 202 0.81 GLY 226 -0.60 SER 121
ARG 202 0.92 SER 227 -0.53 SER 121
PRO 151 0.99 ASP 228 -0.37 GLY 112
PRO 128 1.12 CYS 229 -0.35 LEU 111
ARG 202 1.28 THR 230 -0.47 SER 121
ARG 202 1.09 THR 231 -0.49 GLU 221
VAL 203 0.87 ILE 232 -0.96 VAL 157
PRO 151 0.73 HIS 233 -1.12 ARG 158
PRO 151 0.65 TYR 234 -1.25 ARG 158
PRO 151 0.60 ASN 235 -0.95 GLY 262
PRO 151 0.57 TYR 236 -0.88 GLY 262
PRO 151 0.50 MET 237 -1.07 SER 185
PRO 151 0.47 CYS 238 -0.86 SER 185
PRO 151 0.54 ASN 239 -0.71 SER 185
PRO 151 0.51 SER 240 -0.59 LEU 130
PRO 151 0.48 SER 241 -0.72 LEU 130
PRO 151 0.42 CYS 242 -0.65 GLY 262
GLN 167 0.36 MET 243 -0.62 LEU 130
GLN 167 0.35 GLY 244 -0.68 PHE 212
VAL 97 0.43 GLY 245 -0.69 GLY 262
VAL 97 0.50 MET 246 -0.60 GLY 262
GLN 167 0.46 ASN 247 -0.70 LEU 130
GLN 167 0.43 ARG 248 -0.86 LEU 130
GLN 167 0.41 ARG 249 -0.73 LEU 130
PRO 151 0.45 PRO 250 -0.62 LEU 130
VAL 97 0.56 ILE 251 -0.54 PHE 113
VAL 97 0.59 LEU 252 -0.71 PHE 113
VAL 97 0.68 THR 253 -0.65 PHE 113
THR 211 0.96 ILE 254 -0.78 VAL 143
THR 211 1.05 ILE 255 -0.90 VAL 143
THR 211 1.19 THR 256 -0.83 TYR 234
ASN 210 1.08 LEU 257 -0.73 THR 150
ASN 210 1.28 GLU 258 -1.05 THR 150
ALA 129 0.88 ASP 259 -1.23 THR 150
ASN 210 0.74 SER 260 -1.40 GLU 204
LEU 289 0.62 SER 261 -1.35 ALA 189
ASN 210 0.83 GLY 262 -1.67 GLU 204
ASN 288 0.77 ASN 263 -1.45 LEU 206
ASN 210 0.89 LEU 264 -1.22 LEU 206
ALA 129 1.12 LEU 265 -0.83 THR 150
LEU 130 1.16 GLY 266 -0.75 SER 99
ASN 131 0.97 ARG 267 -0.72 SER 99
ASN 131 1.04 ASN 268 -0.64 VAL 143
THR 211 0.78 SER 269 -0.89 PHE 113
THR 211 0.68 PHE 270 -1.20 PHE 113
ASP 281 0.61 GLU 271 -0.81 PHE 113
PRO 151 0.65 VAL 272 -0.54 PHE 113
PRO 151 0.69 ARG 273 -0.49 SER 185
PRO 151 0.67 VAL 274 -0.58 SER 185
PRO 151 0.70 CYS 275 -0.63 SER 185
PRO 151 0.72 ALA 276 -0.66 SER 185
PRO 151 0.79 CYS 277 -0.55 SER 185
PRO 151 0.79 CYS 277 -0.55 SER 185
PRO 151 0.91 PRO 278 -0.46 SER 185
PRO 151 1.00 GLY 279 -0.37 SER 185
PRO 151 0.90 ARG 280 -0.43 SER 185
PRO 151 0.90 ASP 281 -0.46 SER 185
PRO 151 1.08 ARG 282 -0.40 SER 241
PRO 151 1.09 ARG 283 -0.35 SER 241
ASP 148 1.03 THR 284 -0.39 ASP 184
GLY 108 1.34 GLU 285 -0.55 MET 243
ASP 148 1.64 GLU 286 -0.60 ARG 248
ASP 148 1.43 GLU 287 -0.45 MET 243
ASP 148 1.44 ASN 288 -0.47 MET 243
SER 149 1.71 LEU 289 -0.47 MET 243

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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.