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CA distance fluctuations for 2501100054483836345

---  normal mode 22  ---

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 248 1.54 SER 96 -1.05 ASN 263
GLU 286 1.46 VAL 97 -1.52 ASP 207
GLU 285 0.87 PRO 98 -1.04 CYS 176
ASP 259 1.75 SER 99 -1.19 HIS 168
GLU 286 0.81 GLN 100 -0.94 LYS 164
GLU 286 0.93 LYS 101 -0.85 SER 166
GLU 286 0.76 THR 102 -0.77 PRO 222
GLU 286 0.66 TYR 103 -0.83 PRO 222
SER 99 0.61 GLN 104 -1.00 PRO 222
SER 99 0.80 GLY 105 -0.88 PRO 222
SER 99 0.83 SER 106 -0.88 PRO 222
SER 99 0.84 TYR 107 -1.12 PRO 222
SER 99 0.69 GLY 108 -1.26 PRO 222
SER 99 0.75 PHE 109 -1.37 PRO 222
SER 99 0.55 ARG 110 -1.16 PRO 222
PRO 128 0.58 LEU 111 -0.88 PRO 222
PRO 128 0.66 GLY 112 -0.62 PRO 191
GLY 226 0.73 PHE 113 -0.89 ARG 248
SER 127 1.44 LEU 114 -1.20 GLN 144
CYS 277 1.06 VAL 122 -1.07 PRO 191
CYS 277 0.59 THR 123 -1.23 CYS 141
LYS 139 0.94 CYS 124 -1.12 ARG 248
LEU 114 0.85 THR 125 -1.27 ARG 248
LEU 114 1.33 TYR 126 -1.10 ARG 248
LEU 114 1.44 SER 127 -1.05 ARG 248
LEU 114 1.08 PRO 128 -0.84 ARG 248
LEU 114 0.92 ALA 129 -0.80 ARG 248
GLY 279 1.06 LEU 130 -0.80 SER 99
GLY 279 0.82 ASN 131 -0.74 GLN 100
GLY 279 0.89 LYS 132 -0.87 ARG 248
CYS 141 0.82 MET 133 -1.10 ARG 248
CYS 141 0.82 MET 133 -1.10 ARG 248
LYS 139 0.82 PHE 134 -1.48 ARG 248
LYS 139 0.89 CYS 135 -1.13 ARG 248
ASP 281 0.35 GLN 136 -0.97 PRO 191
ASP 281 0.42 LEU 137 -0.94 PRO 191
GLY 199 0.46 ALA 138 -1.19 PRO 191
CYS 124 0.94 LYS 139 -1.44 PRO 191
ASN 200 0.71 THR 140 -1.31 PRO 191
MET 133 0.82 CYS 141 -1.19 THR 123
VAL 216 0.81 CYS 141 -1.23 THR 123
VAL 216 1.01 PRO 142 -0.99 VAL 122
ALA 159 0.85 VAL 143 -0.87 LEU 114
VAL 157 1.10 GLN 144 -1.20 LEU 114
VAL 157 1.05 LEU 145 -0.98 GLU 221
PRO 151 0.88 TRP 146 -1.11 PRO 222
SER 99 0.78 VAL 147 -1.73 PRO 222
SER 99 0.68 ASP 148 -1.17 PRO 222
SER 99 0.74 SER 149 -1.05 LEU 188
ASP 228 0.82 THR 150 -1.20 LEU 188
ASP 228 1.44 PRO 151 -0.82 LEU 188
SER 99 1.25 PRO 152 -0.88 LEU 188
SER 99 1.27 PRO 153 -1.04 LEU 188
SER 99 1.30 GLY 154 -0.90 LEU 188
SER 99 1.36 THR 155 -0.90 LEU 188
THR 230 1.41 ARG 156 -0.87 ARG 174
THR 230 1.31 VAL 157 -0.96 HIS 193
ILE 232 1.20 ARG 158 -0.99 LEU 194
ILE 232 1.09 ALA 159 -1.42 LEU 194
GLU 285 0.98 MET 160 -1.36 LEU 194
GLU 285 1.15 ALA 161 -1.14 CYS 176
GLU 285 1.46 ILE 162 -1.12 CYS 176
GLU 285 1.64 TYR 163 -0.84 CYS 176
THR 284 1.56 LYS 164 -0.96 PRO 98
THR 284 1.56 GLN 165 -1.11 SER 99
THR 284 1.47 SER 166 -0.85 LYS 101
THR 284 1.47 SER 166 -0.85 LYS 101
ARG 248 1.29 GLN 167 -0.98 SER 99
GLU 285 1.42 HIS 168 -1.19 SER 99
GLU 285 1.76 MET 169 -0.83 PRO 98
GLU 285 1.63 THR 170 -0.74 PRO 177
GLU 285 1.40 GLU 171 -0.84 PRO 177
GLY 244 1.30 VAL 172 -1.10 CYS 176
GLU 285 1.26 VAL 173 -1.58 CYS 176
CYS 242 1.19 ARG 174 -1.53 LEU 206
SER 185 1.07 ARG 175 -1.26 MET 160
SER 185 1.00 CYS 176 -1.58 VAL 173
SER 185 0.99 PRO 177 -1.23 VAL 173
ASP 186 0.94 HIS 178 -0.93 CYS 242
ASP 186 0.92 HIS 179 -1.36 CYS 242
ASP 186 1.12 GLU 180 -0.73 VAL 97
ASP 186 1.35 ARG 181 -0.76 CYS 242
GLU 180 1.10 SER 185 -1.02 LEU 201
ARG 181 1.35 ASP 186 -1.20 GLY 199
ARG 181 0.96 GLY 187 -1.19 GLY 226
ARG 181 1.09 LEU 188 -1.46 GLY 199
GLY 244 0.81 ALA 189 -1.33 ASN 200
ARG 209 1.28 PRO 190 -0.88 LEU 201
ARG 209 0.81 PRO 191 -1.44 LYS 139
GLY 245 1.08 GLN 192 -1.30 VAL 203
GLY 244 1.15 HIS 193 -1.31 VAL 203
MET 243 1.07 LEU 194 -1.42 ALA 159
MET 243 0.80 ILE 195 -1.17 ILE 255
MET 243 0.63 ARG 196 -0.99 GLU 221
TYR 205 0.84 VAL 197 -1.20 GLU 221
TYR 205 0.53 GLU 198 -1.08 ALA 189
THR 140 0.60 GLY 199 -1.46 LEU 188
THR 140 0.71 ASN 200 -1.39 LEU 188
PRO 223 0.96 LEU 201 -1.31 ALA 189
THR 231 1.06 ARG 202 -1.03 ALA 189
THR 231 1.11 VAL 203 -1.31 HIS 193
ILE 232 1.13 GLU 204 -1.07 ARG 174
ILE 232 1.10 TYR 205 -1.28 ARG 174
ILE 232 1.05 LEU 206 -1.53 ARG 174
GLU 285 0.90 ASP 207 -1.52 VAL 97
PRO 190 0.98 ASP 208 -1.42 VAL 97
PRO 190 1.28 ARG 209 -1.51 VAL 97
PRO 190 1.27 ASN 210 -1.14 VAL 97
PRO 190 1.14 THR 211 -0.99 VAL 97
PRO 190 1.21 PHE 212 -1.31 VAL 97
GLU 285 1.08 ARG 213 -1.25 CYS 176
GLU 285 1.01 HIS 214 -1.44 ARG 174
ILE 232 1.14 SER 215 -1.49 ARG 174
ILE 232 1.47 VAL 216 -1.28 ARG 174
ILE 232 1.53 VAL 217 -1.12 HIS 193
THR 231 1.59 VAL 218 -1.18 HIS 193
THR 230 1.35 PRO 219 -1.17 LEU 188
THR 230 1.53 TYR 220 -1.10 LEU 188
GLY 154 0.75 GLU 221 -1.20 VAL 197
ARG 202 0.51 PRO 222 -1.73 VAL 147
ARG 202 0.97 PRO 223 -1.07 ASP 148
TYR 126 0.71 GLU 224 -1.01 SER 149
PHE 113 0.64 VAL 225 -1.01 GLY 187
PRO 128 0.80 GLY 226 -1.19 GLY 187
PRO 128 0.78 SER 227 -1.17 ASP 186
PRO 151 1.44 ASP 228 -0.84 ASP 186
TYR 220 1.29 CYS 229 -0.73 ASP 186
TYR 220 1.53 THR 230 -0.94 SER 227
VAL 218 1.59 THR 231 -0.85 LEU 114
VAL 217 1.53 ILE 232 -0.95 ASP 186
VAL 216 1.34 HIS 233 -0.97 PRO 191
VAL 216 1.03 TYR 234 -0.94 GLU 221
MET 243 0.63 ASN 235 -1.07 PRO 191
MET 243 0.74 TYR 236 -0.75 GLU 221
GLU 285 0.52 MET 237 -0.86 THR 253
SER 185 0.63 CYS 238 -1.05 ALA 161
SER 185 0.64 CYS 238 -1.05 ALA 161
ASP 281 0.80 ASN 239 -0.72 HIS 179
ASP 281 0.95 SER 240 -0.54 ARG 248
PRO 250 1.37 SER 241 -0.83 HIS 179
ARG 174 1.19 CYS 242 -1.36 HIS 179
LEU 194 1.07 MET 243 -0.67 SER 99
VAL 172 1.30 GLY 244 -0.54 SER 99
SER 96 1.32 GLY 245 -0.95 CYS 277
SER 96 1.24 MET 246 -0.99 ARG 280
SER 96 1.49 ASN 247 -1.28 ASP 281
SER 96 1.54 ARG 248 -1.48 PHE 134
GLU 285 1.58 ARG 249 -0.79 ARG 273
ASP 281 1.49 PRO 250 -0.97 SER 99
ARG 282 1.28 ILE 251 -0.80 CYS 176
ARG 282 1.16 LEU 252 -0.85 CYS 238
GLU 285 0.95 THR 253 -1.10 LEU 194
GLU 285 0.91 ILE 254 -1.11 LEU 194
GLU 285 0.91 ILE 254 -1.12 LEU 194
GLU 285 0.74 ILE 255 -1.17 ILE 195
SER 99 0.85 THR 256 -0.91 LEU 194
SER 99 0.85 THR 256 -0.91 LEU 194
SER 99 1.14 LEU 257 -0.77 LEU 194
SER 99 1.50 GLU 258 -0.84 ARG 174
SER 99 1.75 ASP 259 -0.82 ARG 174
SER 99 1.57 SER 260 -0.91 ARG 174
SER 99 1.57 SER 261 -1.00 SER 96
SER 99 1.57 GLY 262 -0.99 ARG 174
SER 99 1.58 ASN 263 -1.05 SER 96
SER 99 1.29 LEU 264 -0.86 SER 96
SER 99 1.25 LEU 265 -0.71 SER 96
SER 99 0.93 GLY 266 -0.89 PRO 222
GLU 286 0.70 ARG 267 -0.83 PRO 222
GLU 286 0.71 ASN 268 -0.94 ILE 195
GLU 286 0.86 SER 269 -1.05 ILE 195
ARG 282 0.84 PHE 270 -0.85 GLN 100
ARG 282 1.22 GLU 271 -0.89 GLN 100
ARG 282 0.91 VAL 272 -0.75 ARG 248
ARG 282 0.91 VAL 272 -0.74 ARG 248
ASP 281 1.08 ARG 273 -0.96 ARG 248
ASP 281 0.85 VAL 274 -0.86 ARG 248
ASP 281 0.76 CYS 275 -0.99 ARG 248
GLN 165 0.64 ALA 276 -0.88 PRO 191
VAL 122 1.05 CYS 277 -1.17 ARG 248
VAL 122 1.06 CYS 277 -1.16 ARG 248
ARG 273 0.64 PRO 278 -1.31 ARG 248
LEU 130 1.06 GLY 279 -0.90 ASN 247
GLN 165 0.99 ARG 280 -1.00 ASN 247
PRO 250 1.49 ASP 281 -1.28 ASN 247
LYS 164 1.29 ARG 282 -0.93 ASN 247
LYS 164 1.34 ARG 283 -0.63 MET 246
LYS 164 1.56 THR 284 -0.59 MET 246
MET 169 1.76 GLU 285 -0.31 THR 125
MET 169 1.50 GLU 286 -0.32 THR 125
VAL 97 1.44 GLU 287 -0.24 THR 125

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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.