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CA distance fluctuations for 2404140326584161007

---  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
ASN 263 1.84 SER 96 -1.21 THR 211
ASN 263 0.97 VAL 97 -1.47 PRO 190
LEU 264 1.10 PRO 98 -1.25 ASP 208
GLY 266 1.47 SER 99 -0.63 THR 211
ASN 131 0.82 GLN 100 -0.66 ASP 208
ASN 131 0.94 LYS 101 -0.61 ASP 208
PRO 128 0.70 THR 102 -0.38 LEU 206
SER 99 0.84 TYR 103 -0.32 LEU 206
SER 99 1.22 GLN 104 -0.23 ASP 228
SER 99 1.24 GLY 105 -0.27 ASP 228
SER 99 1.19 SER 106 -0.37 ASP 228
SER 99 1.30 TYR 107 -0.49 ASP 228
SER 99 1.18 GLY 108 -0.43 ASN 131
SER 99 1.40 PHE 109 -0.50 ASN 131
SER 99 1.00 ARG 110 -0.74 ASN 131
SER 99 0.81 LEU 111 -1.18 PHE 270
ASN 200 0.75 GLY 112 -1.47 ASN 131
ASP 186 0.77 PHE 113 -1.02 PRO 151
ASP 186 0.81 LEU 114 -1.32 THR 230
ASP 186 0.71 HIS 115 -1.28 THR 230
ASP 186 0.73 SER 116 -1.24 GLU 221
ASP 186 0.73 SER 116 -1.24 GLU 221
ASP 186 0.66 GLY 117 -1.09 PRO 151
ASP 186 0.64 THR 118 -0.98 GLU 221
ASP 186 0.66 ALA 119 -1.01 GLU 221
ASP 186 0.66 LYS 120 -0.96 GLU 221
ASP 186 0.76 SER 121 -1.08 GLU 221
ASP 186 0.81 VAL 122 -1.14 GLU 221
ASP 186 0.82 VAL 122 -1.14 GLU 221
ASP 186 0.90 THR 123 -1.06 GLU 221
ASP 186 0.86 CYS 124 -1.07 TYR 220
ASP 186 0.86 CYS 124 -1.06 TYR 220
ASP 186 0.73 THR 125 -1.00 GLU 221
LYS 101 0.71 TYR 126 -0.88 PRO 151
LYS 101 0.75 SER 127 -0.99 CYS 229
LYS 101 0.92 PRO 128 -1.24 CYS 229
LYS 101 0.87 ALA 129 -1.08 CYS 229
LYS 101 0.85 LEU 130 -1.03 GLY 112
LYS 101 0.94 ASN 131 -1.47 GLY 112
LYS 101 0.69 LYS 132 -1.18 GLY 112
ASP 186 0.60 MET 133 -0.85 GLY 112
ASP 186 0.60 MET 133 -0.85 GLY 112
ASP 186 0.66 PHE 134 -0.79 TYR 220
ASP 186 0.77 CYS 135 -0.87 TYR 220
ASP 186 0.80 GLN 136 -0.85 TYR 220
ASP 184 0.85 LEU 137 -0.76 TYR 220
ASP 184 1.10 ALA 138 -0.83 TYR 220
ASP 186 1.15 LYS 139 -1.03 TYR 220
ASP 186 1.31 THR 140 -1.26 TYR 220
ASP 186 1.02 CYS 141 -1.17 TYR 220
ASP 186 1.02 CYS 141 -1.17 TYR 220
ASP 186 1.03 PRO 142 -1.25 TYR 220
ASP 186 0.83 VAL 143 -0.82 VAL 157
ASN 200 0.95 GLN 144 -1.04 PHE 270
ASN 200 1.10 LEU 145 -0.67 PRO 151
ASN 200 0.98 TRP 146 -0.91 ASN 131
SER 99 1.05 VAL 147 -0.83 PRO 128
SER 99 0.90 ASP 148 -0.76 ASP 228
GLU 221 1.12 SER 149 -0.89 ASP 228
TYR 220 1.66 THR 150 -1.02 PRO 223
SER 96 0.81 PRO 151 -1.32 PRO 222
ASN 210 0.81 PRO 152 -1.07 LEU 114
ASN 210 0.90 PRO 153 -0.98 LEU 114
ASN 210 1.12 GLY 154 -0.84 LEU 114
ASN 210 1.07 THR 155 -0.99 THR 231
ASN 210 1.09 ARG 156 -1.23 ILE 232
SER 99 1.10 VAL 157 -1.39 ILE 232
SER 99 0.89 ARG 158 -0.63 VAL 197
SER 99 0.64 ALA 159 -0.36 VAL 97
THR 170 0.50 MET 160 -0.47 VAL 97
GLY 262 0.33 ALA 161 -0.47 VAL 97
GLY 262 0.54 ILE 162 -0.40 GLY 112
GLY 262 0.62 TYR 163 -0.52 GLY 112
GLY 262 0.60 LYS 164 -0.63 GLY 112
GLY 262 0.72 GLN 165 -0.60 GLY 112
GLY 262 1.03 SER 166 -0.41 SER 99
GLY 262 1.15 GLN 167 -0.56 ASN 247
GLY 262 1.04 HIS 168 -0.71 ARG 249
GLY 262 1.10 MET 169 -0.42 GLY 244
GLY 262 1.10 MET 169 -0.42 GLY 244
GLY 262 1.45 THR 170 -0.64 GLY 244
GLY 262 1.11 GLU 171 -0.87 GLY 244
GLY 262 0.67 VAL 172 -0.89 SER 96
GLY 262 0.46 VAL 173 -0.77 VAL 97
VAL 225 0.43 ARG 174 -1.00 VAL 97
VAL 225 0.45 ARG 175 -1.02 VAL 97
VAL 225 0.41 CYS 176 -0.96 VAL 97
VAL 225 0.50 PRO 177 -1.08 VAL 97
VAL 225 0.45 HIS 178 -0.99 VAL 97
VAL 225 0.48 HIS 179 -1.04 VAL 97
VAL 225 0.62 GLU 180 -1.31 VAL 97
VAL 225 0.68 ARG 181 -1.29 VAL 97
VAL 225 0.65 CYS 182 -1.10 VAL 97
GLY 226 0.83 SER 183 -1.13 VAL 97
ALA 138 1.10 ASP 184 -0.97 VAL 97
ALA 138 1.09 SER 185 -1.03 VAL 97
THR 140 1.31 ASP 186 -0.80 VAL 97
GLY 226 1.21 GLY 187 -1.01 VAL 97
GLU 198 1.24 LEU 188 -1.03 VAL 97
VAL 225 0.92 ALA 189 -1.11 VAL 97
VAL 225 0.91 PRO 190 -1.47 VAL 97
VAL 225 0.80 PRO 191 -1.47 VAL 97
VAL 225 0.66 GLN 192 -1.44 VAL 97
VAL 225 0.66 GLN 192 -1.45 VAL 97
VAL 225 0.61 HIS 193 -1.13 VAL 97
VAL 225 0.46 LEU 194 -0.86 VAL 97
VAL 225 0.48 ILE 195 -0.71 VAL 97
VAL 225 0.62 ARG 196 -0.74 VAL 218
LEU 188 0.92 VAL 197 -1.34 VAL 218
LEU 188 1.24 GLU 198 -1.09 VAL 218
LEU 188 1.12 GLY 199 -1.11 PRO 219
THR 231 1.48 ASN 200 -0.58 GLY 262
SER 227 1.53 LEU 201 -0.63 VAL 97
THR 230 1.51 ARG 202 -0.67 GLY 262
THR 230 1.36 VAL 203 -0.64 VAL 97
GLU 224 1.15 GLU 204 -0.73 VAL 97
GLU 224 0.97 TYR 205 -0.91 VAL 97
GLU 224 0.91 LEU 206 -0.96 VAL 97
GLU 224 0.80 ASP 207 -1.21 VAL 97
ARG 156 0.88 ASP 208 -1.25 PRO 98
GLY 154 0.95 ARG 209 -1.05 VAL 97
SER 260 1.21 ASN 210 -0.97 SER 96
SER 260 1.12 THR 211 -1.21 SER 96
SER 260 0.84 PHE 212 -1.27 VAL 97
SER 260 0.65 ARG 213 -0.99 VAL 97
GLU 224 0.63 HIS 214 -1.04 VAL 97
GLU 224 0.64 SER 215 -0.74 VAL 97
THR 230 0.80 VAL 216 -0.70 VAL 97
THR 230 0.91 VAL 217 -0.67 VAL 197
THR 230 0.92 VAL 217 -0.66 VAL 197
THR 230 1.27 VAL 218 -1.34 VAL 197
THR 150 1.27 PRO 219 -1.30 HIS 233
THR 150 1.66 TYR 220 -1.26 THR 140
THR 150 1.48 GLU 221 -1.24 SER 116
ASP 148 0.90 PRO 222 -1.32 PRO 151
ARG 202 1.49 PRO 223 -1.09 PRO 151
ARG 202 1.36 GLU 224 -0.92 PRO 151
LEU 201 1.18 VAL 225 -0.79 THR 150
LEU 201 1.23 GLY 226 -0.69 THR 150
LEU 201 1.53 SER 227 -0.82 THR 150
LEU 201 1.52 SER 227 -0.82 ALA 129
LEU 201 1.40 ASP 228 -0.89 ALA 129
LEU 201 1.31 CYS 229 -1.24 PRO 128
ARG 202 1.51 THR 230 -1.32 LEU 114
ASN 200 1.48 THR 231 -1.05 PRO 151
ASN 200 1.06 ILE 232 -1.39 VAL 157
ASP 186 1.18 HIS 233 -1.30 PRO 219
ASP 186 0.97 TYR 234 -0.97 VAL 157
ASP 186 0.96 ASN 235 -0.84 TYR 220
ASP 186 0.67 TYR 236 -0.66 TYR 220
SER 185 0.64 MET 237 -0.75 VAL 97
SER 185 0.44 CYS 238 -0.70 VAL 97
ASP 184 0.48 ASN 239 -0.55 VAL 97
ASP 186 0.39 SER 240 -0.48 TYR 220
ASP 184 0.35 SER 241 -0.49 GLU 171
HIS 179 0.35 CYS 242 -0.62 VAL 97
GLY 262 0.27 MET 243 -0.70 GLU 171
GLY 262 0.32 GLY 244 -0.87 GLU 171
GLY 262 0.32 GLY 245 -0.79 GLU 171
GLY 262 0.36 MET 246 -0.71 GLU 171
GLY 262 0.35 ASN 247 -0.71 GLU 171
GLY 262 0.33 ARG 248 -0.63 HIS 168
GLY 262 0.44 ARG 249 -0.71 HIS 168
GLY 262 0.40 PRO 250 -0.64 GLY 112
GLY 262 0.39 ILE 251 -0.62 GLY 112
GLN 100 0.40 LEU 252 -0.69 GLY 112
ASP 186 0.45 THR 253 -0.54 LEU 111
SER 99 0.52 ILE 254 -0.46 GLN 144
SER 99 0.96 ILE 255 -0.57 GLN 144
SER 99 1.20 THR 256 -0.58 GLN 144
SER 99 1.19 THR 256 -0.58 GLN 144
SER 99 1.20 THR 256 -0.58 GLN 144
SER 99 1.29 LEU 257 -0.99 ILE 232
THR 170 1.29 GLU 258 -0.88 ILE 232
SER 96 1.30 ASP 259 -0.79 ILE 232
THR 170 1.22 SER 260 -0.70 GLY 199
SER 96 1.28 SER 261 -0.65 GLY 199
SER 96 1.48 GLY 262 -0.68 GLY 199
SER 96 1.84 ASN 263 -0.56 ILE 232
SER 96 1.41 LEU 264 -0.57 ILE 232
SER 99 1.15 LEU 265 -0.63 ILE 232
SER 99 1.47 GLY 266 -0.44 GLN 144
SER 99 1.19 ARG 267 -0.32 GLN 144
SER 99 0.82 ASN 268 -0.23 GLN 165
PHE 113 0.60 SER 269 -0.39 ARG 110
GLN 100 0.81 PHE 270 -1.18 LEU 111
GLN 100 0.62 GLU 271 -1.02 GLY 112
GLN 100 0.61 GLU 271 -1.02 GLY 112
ASP 186 0.49 VAL 272 -0.79 GLY 112
ASP 186 0.49 VAL 272 -0.78 GLY 112
ASP 186 0.50 ARG 273 -0.64 GLY 112
ASP 186 0.57 VAL 274 -0.67 TYR 220
ASP 186 0.58 CYS 275 -0.68 TYR 220
ASP 184 0.62 ALA 276 -0.73 GLU 221
ASP 186 0.63 CYS 277 -0.79 GLU 221
ASP 186 0.63 CYS 277 -0.79 GLU 221
ASP 186 0.67 PRO 278 -0.83 GLU 221
ASP 186 0.66 PRO 278 -0.83 GLU 221
ASP 186 0.64 GLY 279 -0.89 GLU 221
ASP 186 0.56 ARG 280 -0.77 GLU 221
ASP 186 0.54 ASP 281 -0.69 GLU 221
LYS 101 0.58 ARG 282 -0.74 PRO 151
LYS 101 0.55 ARG 283 -0.76 PRO 151
LYS 101 0.51 THR 284 -0.65 PRO 151
LYS 101 0.58 GLU 285 -0.66 CYS 229
LYS 101 0.62 GLU 286 -0.80 CYS 229
LYS 101 0.55 GLU 287 -0.75 CYS 229

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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.