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CA distance fluctuations for 240504004523197781

---  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
LEU 264 1.10 SER 96 -0.60 SER 166
LEU 264 0.76 VAL 97 -0.69 PHE 212
LEU 264 0.89 PRO 98 -0.67 PHE 212
ASN 288 0.74 SER 99 -0.72 ARG 209
ASN 288 0.72 GLN 100 -0.52 ARG 209
ASN 288 0.83 LYS 101 -0.63 ASN 210
ASN 288 0.58 THR 102 -0.67 ASN 210
LEU 206 0.65 TYR 103 -0.77 ASN 210
LEU 206 0.64 GLN 104 -0.82 ASN 210
LEU 206 0.90 GLY 105 -0.93 ASN 210
LEU 206 0.89 SER 106 -0.99 ASN 210
LEU 206 0.82 TYR 107 -0.95 ASN 210
LEU 206 0.65 GLY 108 -0.84 ASN 210
LEU 206 0.59 PHE 109 -0.82 ASN 210
ARG 158 0.35 ARG 110 -0.81 GLY 112
ARG 158 0.51 LEU 111 -0.66 ASN 210
ARG 158 0.64 GLY 112 -0.81 ARG 110
ARG 158 0.86 PHE 113 -0.89 TRP 146
ARG 158 0.73 LEU 114 -1.21 ASP 228
ARG 158 0.64 HIS 115 -1.14 ASP 228
ARG 158 0.54 SER 116 -1.28 ASP 228
ARG 290 0.59 GLY 117 -1.12 ASP 228
ARG 158 0.53 THR 118 -1.00 ASP 184
ARG 290 0.51 ALA 119 -1.07 ASP 184
GLN 165 0.53 LYS 120 -1.17 ASP 184
SER 261 0.42 SER 121 -1.31 ASP 184
ARG 158 0.47 VAL 122 -1.25 ASP 184
ARG 158 0.59 THR 123 -1.37 ASP 184
ARG 158 0.73 CYS 124 -1.09 ASP 184
ARG 158 0.74 THR 125 -0.96 ASP 184
ARG 158 0.83 TYR 126 -0.80 ASP 184
ARG 158 0.65 SER 127 -0.76 ASP 184
ARG 158 0.63 PRO 128 -0.65 ASP 184
ARG 158 0.53 ALA 129 -0.73 ARG 273
LYS 101 0.54 LEU 130 -1.10 ARG 273
ARG 158 0.58 ASN 131 -0.60 ASP 184
ARG 158 0.64 LYS 132 -0.69 ASP 184
ARG 158 0.80 MET 133 -0.79 ASP 184
ARG 158 0.83 PHE 134 -0.87 ASP 184
ARG 158 0.79 CYS 135 -1.06 ASP 184
SER 261 0.75 GLN 136 -1.23 ASP 184
SER 261 0.88 LEU 137 -0.99 ASP 184
SER 261 0.83 ALA 138 -0.97 SER 185
ARG 158 0.79 LYS 139 -1.25 ASP 184
ARG 158 0.94 THR 140 -1.08 ASP 184
ARG 158 1.16 CYS 141 -0.95 ASP 184
ARG 158 1.21 PRO 142 -0.87 ASP 184
ARG 158 1.06 VAL 143 -0.74 ASP 184
ARG 158 0.73 GLN 144 -0.70 ASP 184
ARG 158 0.62 LEU 145 -0.74 ASN 210
VAL 157 0.52 TRP 146 -1.09 LEU 114
LEU 206 0.63 VAL 147 -0.93 HIS 115
LEU 206 0.58 ASP 148 -0.97 HIS 115
LEU 206 0.66 SER 149 -0.89 ASN 210
LEU 206 0.68 THR 150 -0.93 ASN 210
LEU 206 0.88 PRO 151 -1.00 ASN 210
LEU 206 1.04 PRO 152 -1.10 ASN 210
LEU 206 0.96 PRO 153 -1.06 ASN 210
TYR 205 1.15 GLY 154 -1.07 ASN 210
LEU 206 1.28 THR 155 -1.00 ASN 210
VAL 216 0.90 ARG 156 -0.85 ASN 210
THR 231 0.59 VAL 157 -0.90 ARG 209
PRO 142 1.21 ARG 158 -1.45 ARG 209
ARG 273 0.72 ALA 159 -0.76 ASP 208
GLY 262 0.83 MET 160 -0.56 ASP 208
GLY 262 0.89 ALA 161 -0.48 ILE 232
GLY 262 0.78 ILE 162 -0.47 MET 237
THR 284 0.92 TYR 163 -0.54 MET 237
THR 284 1.14 LYS 164 -0.51 MET 237
THR 284 1.28 GLN 165 -0.47 SER 96
THR 284 1.08 SER 166 -0.60 SER 96
THR 284 0.99 GLN 167 -0.47 MET 246
THR 284 0.94 HIS 168 -0.45 MET 237
THR 284 0.87 MET 169 -0.41 MET 237
ASN 263 0.79 THR 170 -0.33 PHE 212
GLY 262 0.88 GLU 171 -0.36 ASP 207
GLY 262 1.10 VAL 172 -0.43 ASP 207
GLY 262 1.16 VAL 173 -0.32 ASP 207
GLY 262 1.52 ARG 174 -0.25 LEU 289
GLY 262 1.55 ARG 175 -0.52 LEU 289
PHE 212 1.51 CYS 176 -0.65 LEU 289
SER 261 1.63 PRO 177 -0.62 LEU 289
SER 261 1.81 HIS 178 -0.82 LEU 289
SER 261 1.78 HIS 179 -0.87 ALA 276
SER 261 1.73 GLU 180 -0.72 ALA 138
SER 261 1.56 ARG 181 -0.85 ALA 276
SER 261 1.47 CYS 182 -1.28 CYS 277
SER 261 1.47 CYS 182 -1.30 CYS 277
SER 261 1.41 SER 183 -1.14 SER 121
SER 261 1.47 ASP 184 -1.37 THR 123
SER 261 1.47 SER 185 -1.10 LYS 139
SER 261 1.22 ASP 186 -0.72 THR 140
SER 260 1.23 GLY 187 -0.57 SER 121
SER 260 1.31 LEU 188 -0.53 THR 140
SER 260 1.38 ALA 189 -0.40 LYS 139
SER 260 1.83 PRO 190 -0.56 ALA 138
SER 260 1.58 PRO 191 -0.78 ALA 138
GLY 262 1.85 GLN 192 -0.53 ALA 138
GLY 262 1.64 HIS 193 -0.39 ALA 138
GLY 262 1.32 LEU 194 -0.45 ILE 251
GLY 262 1.08 ILE 195 -0.46 LEU 252
GLY 262 0.96 ARG 196 -0.47 LEU 252
VAL 225 0.75 VAL 197 -0.60 ILE 232
VAL 225 0.91 GLU 198 -0.48 ASP 208
VAL 225 1.00 GLY 199 -0.58 THR 231
VAL 225 0.88 ASN 200 -0.59 GLU 221
VAL 225 0.80 LEU 201 -0.55 ASP 208
VAL 225 0.72 ARG 202 -0.68 ASP 208
SER 260 0.76 VAL 203 -0.75 ASP 208
GLY 154 1.12 GLU 204 -0.85 ASP 208
GLY 154 1.12 GLU 204 -0.85 ASP 208
SER 260 1.39 TYR 205 -0.52 ASP 208
ASP 259 1.59 LEU 206 -0.39 ASP 208
ASP 259 1.69 ASP 207 -0.43 VAL 172
ASN 263 1.47 ASP 208 -0.97 VAL 217
PRO 177 1.59 ARG 209 -1.45 ARG 158
ARG 181 0.71 ASN 210 -1.35 SER 260
ASN 263 1.12 THR 211 -1.06 PHE 212
CYS 176 1.51 PHE 212 -1.06 THR 211
ASN 263 1.37 ARG 213 -0.33 ILE 232
LEU 264 1.42 HIS 214 -0.30 VAL 172
GLU 258 1.26 SER 215 -0.70 ASP 208
GLY 262 0.95 VAL 216 -0.90 ASP 208
ARG 156 0.73 VAL 217 -0.97 ASP 208
HIS 233 0.70 VAL 218 -0.82 ARG 209
GLU 224 0.74 PRO 219 -0.78 ARG 209
LEU 206 0.44 TYR 220 -0.81 ASN 210
PRO 219 0.41 GLU 221 -0.79 ASN 210
ASP 207 0.30 PRO 222 -0.84 ASN 210
ARG 158 0.37 PRO 223 -0.78 SER 116
ILE 232 0.86 GLU 224 -0.84 ASN 210
GLY 199 1.00 VAL 225 -1.09 PRO 152
ILE 232 0.74 GLY 226 -0.89 THR 150
ARG 158 0.48 SER 227 -0.83 SER 116
ARG 158 0.37 ASP 228 -1.28 SER 116
ARG 158 0.52 CYS 229 -1.07 LEU 114
ARG 158 0.64 THR 230 -0.70 ASN 210
ARG 158 0.84 THR 231 -0.70 ASP 184
VAL 225 0.88 ILE 232 -0.69 THR 253
ARG 158 1.13 HIS 233 -0.71 ASP 184
ARG 158 1.14 TYR 234 -0.62 ASP 184
ARG 158 0.89 ASN 235 -0.71 ASP 184
GLY 262 0.95 TYR 236 -0.68 MET 237
SER 261 1.12 MET 237 -0.84 VAL 272
SER 261 1.18 CYS 238 -0.81 LEU 289
SER 261 1.07 ASN 239 -0.98 LEU 289
GLY 262 1.05 SER 240 -1.00 LEU 289
SER 261 1.07 SER 241 -1.17 LEU 289
SER 261 1.26 CYS 242 -1.01 LEU 289
SER 261 1.30 MET 243 -0.91 LEU 289
SER 261 1.35 GLY 244 -0.67 LEU 289
SER 261 1.29 GLY 245 -0.63 LEU 289
GLY 262 1.10 MET 246 -0.60 LEU 289
SER 261 1.09 ASN 247 -0.83 LEU 289
SER 261 0.92 ARG 248 -0.96 LEU 289
SER 261 0.83 ARG 249 -0.68 LEU 289
ASP 281 1.09 PRO 250 -0.62 LEU 130
ASP 281 0.92 ILE 251 -0.77 MET 237
THR 284 0.77 LEU 252 -0.75 MET 237
GLY 262 0.61 THR 253 -0.69 ILE 232
THR 284 0.58 ILE 254 -0.61 ILE 232
ASN 288 0.49 ILE 255 -0.68 ARG 209
HIS 214 0.63 THR 256 -0.77 ARG 209
HIS 214 0.64 THR 256 -0.77 ARG 209
LEU 206 0.94 LEU 257 -0.84 ASN 210
LEU 206 1.57 GLU 258 -0.96 ASN 210
ASP 207 1.69 ASP 259 -1.23 ASN 210
PRO 190 1.83 SER 260 -1.35 ASN 210
HIS 178 1.81 SER 261 -1.24 ASN 210
GLN 192 1.85 GLY 262 -1.12 ASN 210
GLN 192 1.57 ASN 263 -1.28 ASN 210
ASP 207 1.54 LEU 264 -1.01 ASN 210
LEU 206 1.32 LEU 265 -1.01 ASN 210
LEU 206 0.95 GLY 266 -0.86 ASN 210
LEU 206 0.60 ARG 267 -0.73 ASN 210
ASN 288 0.50 ASN 268 -0.64 ASN 210
ASN 288 0.56 SER 269 -0.50 ASN 210
ARG 158 0.52 PHE 270 -0.59 MET 237
ASP 281 0.78 GLU 271 -0.78 MET 237
GLY 262 0.67 VAL 272 -0.84 MET 237
GLY 262 0.91 ARG 273 -1.10 LEU 130
GLY 262 0.95 VAL 274 -0.82 LEU 289
SER 261 0.86 CYS 275 -0.90 CYS 182
SER 261 0.78 ALA 276 -1.25 CYS 182
PRO 250 0.76 CYS 277 -1.30 CYS 182
PRO 250 0.77 CYS 277 -1.29 CYS 182
PRO 250 0.68 PRO 278 -1.15 ASP 184
PRO 250 0.64 GLY 279 -1.09 ASP 184
GLN 165 0.85 ARG 280 -1.06 CYS 182
PRO 250 1.09 ASP 281 -1.01 CYS 182
LYS 164 0.83 ARG 282 -0.90 ASP 184
GLN 165 0.83 ARG 283 -0.86 CYS 182
GLN 165 1.28 THR 284 -0.85 CYS 182
GLN 165 0.94 GLU 285 -0.98 CYS 182
SER 166 0.59 GLU 286 -0.81 CYS 182
GLN 165 0.72 GLU 287 -0.77 CYS 182
SER 166 0.90 ASN 288 -0.92 CYS 182
LYS 101 0.52 LEU 289 -1.17 SER 241
GLY 117 0.59 ARG 290 -0.81 SER 241

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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.