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CA distance fluctuations for 2404111220353637058

---  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
SER 99 0.31 SER 96 -1.73 GLY 262
ARG 213 1.49 VAL 97 -1.09 ASN 263
ASN 210 1.02 PRO 98 -1.63 LEU 252
ASN 210 0.70 SER 99 -1.48 ARG 267
ASN 210 0.88 GLN 100 -0.89 ASN 131
ASN 210 0.72 LYS 101 -0.67 ASN 131
ASP 186 0.70 THR 102 -0.55 PHE 113
ASP 186 0.66 TYR 103 -0.65 SER 99
ASP 186 0.73 GLN 104 -0.72 SER 99
ASP 186 0.64 GLY 105 -0.70 SER 99
ASP 186 0.61 SER 106 -0.77 VAL 225
ASP 186 0.66 TYR 107 -0.74 VAL 225
ASP 186 0.78 GLY 108 -0.64 VAL 225
ASP 186 0.79 PHE 109 -0.82 SER 99
ASP 186 0.94 ARG 110 -0.71 SER 99
ASP 186 0.99 LEU 111 -0.69 SER 99
ASN 131 1.15 GLY 112 -0.56 SER 99
SER 185 1.19 PHE 113 -0.74 SER 99
TYR 220 1.38 LEU 114 -0.61 SER 99
SER 227 1.58 HIS 115 -0.59 PRO 98
SER 227 1.93 SER 116 -0.56 PRO 98
SER 227 1.69 GLY 117 -0.59 PRO 98
SER 185 1.56 THR 118 -0.61 PRO 98
GLY 226 1.58 ALA 119 -0.54 PRO 98
GLY 187 1.51 LYS 120 -0.53 PRO 98
GLY 187 1.54 SER 121 -0.50 PRO 98
SER 227 1.44 VAL 122 -0.54 PRO 98
SER 185 1.33 THR 123 -0.56 PRO 98
SER 185 1.42 CYS 124 -0.65 PRO 98
SER 185 1.54 THR 125 -0.69 PRO 98
SER 185 1.51 TYR 126 -0.78 PRO 98
SER 185 1.49 SER 127 -0.74 PRO 98
ASP 186 1.43 PRO 128 -0.69 GLN 100
ASP 186 1.51 ALA 129 -0.65 PRO 98
ASP 186 1.46 LEU 130 -0.81 PRO 98
ASP 186 1.29 ASN 131 -0.89 GLN 100
SER 185 1.38 LYS 132 -0.93 PRO 98
SER 185 1.41 MET 133 -0.89 PRO 98
SER 185 1.60 PHE 134 -0.82 PRO 98
SER 185 1.41 CYS 135 -0.73 PRO 98
SER 185 1.25 GLN 136 -0.63 PRO 98
ASP 184 1.07 LEU 137 -0.59 PRO 98
LEU 188 1.22 ALA 138 -0.50 PRO 98
LEU 188 1.26 LYS 139 -0.52 PRO 98
LEU 188 1.15 THR 140 -0.54 SER 99
TYR 220 1.15 CYS 141 -0.64 SER 99
TYR 220 1.38 PRO 142 -0.63 SER 99
SER 185 1.01 VAL 143 -0.67 SER 99
LEU 257 0.99 GLN 144 -0.48 SER 99
LEU 257 1.07 LEU 145 -0.64 ASN 200
ASP 186 0.92 TRP 146 -0.65 SER 99
ASP 186 0.83 VAL 147 -0.97 PRO 222
ASP 186 0.82 ASP 148 -0.94 ASP 228
ASP 186 0.68 SER 149 -0.90 VAL 225
PRO 128 0.72 THR 150 -1.04 TYR 220
THR 230 0.54 PRO 151 -1.29 TYR 220
PRO 222 1.37 PRO 152 -1.04 SER 96
GLU 224 1.04 PRO 153 -0.83 SER 96
GLU 221 1.39 GLY 154 -1.01 SER 96
PRO 222 1.27 THR 155 -1.08 SER 96
THR 231 1.43 ARG 156 -1.04 SER 96
ILE 232 1.63 VAL 157 -0.90 PRO 151
ILE 232 0.76 ARG 158 -1.11 GLU 221
SER 185 0.57 ALA 159 -1.02 GLU 221
VAL 97 0.62 MET 160 -0.84 GLU 221
VAL 97 0.67 ALA 161 -0.96 PRO 98
SER 185 0.64 ILE 162 -1.10 PRO 98
SER 185 0.76 TYR 163 -1.04 PRO 98
SER 185 0.88 LYS 164 -1.12 PRO 98
ASP 186 0.84 GLN 165 -0.81 PRO 98
ASP 186 0.71 SER 166 -1.01 GLY 262
ASP 186 0.66 GLN 167 -1.12 GLY 262
SER 185 0.62 HIS 168 -1.11 GLY 262
ASP 186 0.56 MET 169 -1.20 GLY 262
GLY 244 0.39 THR 170 -1.56 GLY 262
GLY 245 0.52 GLU 171 -1.25 GLY 262
VAL 97 1.27 VAL 172 -0.93 GLY 262
VAL 97 1.01 VAL 173 -0.72 GLY 262
VAL 97 1.08 ARG 174 -0.58 GLY 262
VAL 97 0.88 ARG 175 -0.51 GLU 221
VAL 97 0.80 CYS 176 -0.44 GLU 221
VAL 97 0.81 PRO 177 -0.41 GLU 221
VAL 97 0.69 HIS 178 -0.42 GLU 221
VAL 97 0.68 HIS 179 -0.47 GLU 221
VAL 97 0.77 GLU 180 -0.45 GLU 221
VAL 97 0.69 ARG 181 -0.40 GLU 221
VAL 97 0.60 CYS 182 -0.59 ALA 189
ALA 138 1.14 SER 183 -0.09 ARG 209
ALA 276 1.55 ASP 184 -0.63 ARG 209
ARG 282 1.83 SER 185 -0.25 ARG 209
GLU 286 1.90 ASP 186 -0.14 ARG 209
GLY 226 1.75 GLY 187 -0.64 ARG 209
LYS 139 1.26 LEU 188 -0.90 ARG 209
GLU 204 1.07 ALA 189 -0.59 CYS 182
VAL 97 0.69 PRO 190 -0.88 ASP 207
VAL 97 0.73 PRO 191 -0.58 ASP 207
VAL 97 0.90 GLN 192 -0.55 GLU 221
VAL 97 0.99 HIS 193 -0.65 GLU 221
VAL 97 0.83 LEU 194 -0.61 GLU 221
VAL 97 0.72 ILE 195 -0.71 GLU 221
VAL 97 0.66 ARG 196 -0.67 GLU 221
LEU 188 0.75 VAL 197 -0.73 GLU 221
LEU 188 1.09 GLU 198 -0.52 SER 99
LEU 188 0.96 GLY 199 -0.57 ILE 232
LEU 188 0.62 ASN 200 -0.84 PRO 222
SER 183 0.46 LEU 201 -0.85 PRO 223
GLY 262 0.53 ARG 202 -0.93 PRO 222
ALA 189 0.50 VAL 203 -0.98 GLU 221
ALA 189 1.07 GLU 204 -1.00 GLU 221
VAL 97 0.80 TYR 205 -0.88 GLU 221
VAL 97 0.89 LEU 206 -0.79 GLU 221
VAL 97 1.12 ASP 207 -0.88 PRO 190
VAL 97 1.04 ASP 208 -0.84 SER 260
VAL 97 0.93 ARG 209 -0.91 SER 260
PRO 98 1.02 ASN 210 -1.13 SER 260
VAL 97 1.04 THR 211 -1.11 SER 261
VAL 97 1.44 PHE 212 -0.87 SER 261
VAL 97 1.49 ARG 213 -0.90 GLY 262
VAL 97 1.20 HIS 214 -0.77 GLU 221
VAL 97 0.82 SER 215 -0.89 GLU 221
VAL 97 0.66 VAL 216 -1.05 GLU 221
ILE 232 0.50 VAL 217 -1.27 GLU 221
HIS 233 0.78 VAL 218 -1.34 GLU 221
HIS 233 1.27 PRO 219 -1.11 PRO 151
PRO 142 1.38 TYR 220 -1.29 PRO 151
GLY 154 1.39 GLU 221 -1.34 VAL 218
PRO 152 1.37 PRO 222 -1.06 VAL 218
THR 155 1.19 PRO 223 -0.85 LEU 201
HIS 115 1.27 GLU 224 -0.93 ASP 148
GLY 187 1.10 VAL 225 -0.90 SER 149
GLY 187 1.75 GLY 226 -0.59 ASP 148
SER 116 1.93 SER 227 -0.70 ASP 148
HIS 115 1.50 ASP 228 -0.94 ASP 148
THR 155 0.99 CYS 229 -0.50 ASN 200
ARG 156 1.26 THR 230 -0.65 ASN 200
ARG 156 1.43 THR 231 -0.43 SER 99
VAL 157 1.63 ILE 232 -0.57 GLY 199
PRO 219 1.27 HIS 233 -0.58 SER 99
TYR 220 0.87 TYR 234 -0.65 SER 99
LEU 188 0.98 ASN 235 -0.53 PRO 98
SER 185 0.84 TYR 236 -0.63 PRO 98
SER 183 1.03 MET 237 -0.52 PRO 98
SER 183 0.80 CYS 238 -0.55 PRO 98
ASP 184 1.03 ASN 239 -0.65 PRO 98
SER 185 1.04 SER 240 -0.74 PRO 98
ASP 184 1.04 SER 241 -0.62 PRO 98
ASP 184 0.86 CYS 242 -0.53 PRO 98
ASP 184 0.69 MET 243 -0.46 PRO 98
VAL 97 0.63 GLY 244 -0.51 GLY 262
VAL 97 0.71 GLY 245 -0.53 GLY 262
SER 185 0.72 MET 246 -0.64 PRO 98
SER 185 0.75 ASN 247 -0.58 PRO 98
SER 185 0.96 ARG 248 -0.69 PRO 98
SER 185 0.91 ARG 249 -0.79 PRO 98
SER 185 1.05 PRO 250 -0.98 PRO 98
SER 185 0.95 ILE 251 -1.22 PRO 98
SER 185 0.94 LEU 252 -1.63 PRO 98
SER 185 0.83 THR 253 -1.20 PRO 98
SER 185 0.69 ILE 254 -1.11 SER 99
SER 185 0.68 ILE 255 -1.32 SER 99
THR 231 0.69 THR 256 -1.38 SER 99
THR 230 1.24 LEU 257 -1.01 SER 99
THR 230 1.12 GLU 258 -1.39 SER 96
GLU 221 1.13 ASP 259 -1.42 SER 96
GLU 221 1.39 SER 260 -1.32 SER 96
GLU 221 0.84 SER 261 -1.40 SER 96
THR 230 0.67 GLY 262 -1.73 SER 96
THR 230 0.72 ASN 263 -1.65 SER 96
THR 230 0.79 LEU 264 -1.25 SER 96
THR 230 0.97 LEU 265 -1.02 SER 96
THR 230 0.70 GLY 266 -1.14 SER 99
ASP 186 0.65 ARG 267 -1.48 SER 99
ASP 186 0.76 ASN 268 -1.11 SER 99
ASP 186 0.79 SER 269 -0.85 SER 99
SER 185 1.05 PHE 270 -1.14 PRO 98
SER 185 1.16 GLU 271 -1.23 PRO 98
SER 185 1.23 VAL 272 -1.07 PRO 98
SER 185 1.35 ARG 273 -0.90 PRO 98
SER 185 1.26 VAL 274 -0.78 PRO 98
SER 185 1.35 CYS 275 -0.68 PRO 98
ASP 184 1.55 ALA 276 -0.60 PRO 98
SER 185 1.53 CYS 277 -0.59 PRO 98
SER 185 1.73 PRO 278 -0.68 PRO 98
SER 185 1.71 GLY 279 -0.64 PRO 98
SER 185 1.66 ARG 280 -0.62 PRO 98
SER 185 1.75 ASP 281 -0.70 PRO 98
SER 185 1.83 ARG 282 -0.74 PRO 98
ASP 186 1.69 ARG 283 -0.66 PRO 98
ASP 186 1.67 THR 284 -0.66 PRO 98
ASP 186 1.69 GLU 285 -0.74 PRO 98
ASP 186 1.90 GLU 286 -0.68 PRO 98
ASP 186 1.85 GLU 287 -0.61 PRO 98
ASP 186 1.72 ASN 288 -0.62 PRO 98

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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.