CNRS Nantes University US2B US2B
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CA distance fluctuations for 2503091552154099480

---  normal mode 24  ---

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
THR 256 1.06 SER 96 -1.08 ASN 247
ALA 129 0.77 VAL 97 -1.41 PHE 212
ARG 267 1.01 PRO 98 -1.58 PHE 212
ALA 129 0.97 SER 99 -1.36 THR 211
ALA 129 1.21 GLN 100 -1.60 ASN 263
ALA 129 1.25 LYS 101 -1.39 ASN 263
PRO 222 0.99 THR 102 -0.86 ASN 263
PRO 98 1.01 TYR 103 -0.74 LEU 264
PRO 222 1.21 GLN 104 -0.77 TYR 126
PRO 222 1.06 GLY 105 -0.68 TYR 126
PRO 222 1.11 SER 106 -0.74 ASP 228
PRO 222 1.30 TYR 107 -0.84 ASP 228
PRO 222 1.55 GLY 108 -0.77 TYR 126
PRO 222 1.27 PHE 109 -0.91 TYR 126
PRO 222 1.14 ARG 110 -1.23 TYR 126
THR 102 0.96 LEU 111 -1.31 CYS 124
THR 102 0.76 GLY 112 -1.52 CYS 124
ALA 129 1.21 PHE 113 -1.45 VAL 122
PRO 128 1.21 LEU 114 -1.33 VAL 122
ASN 247 1.43 VAL 122 -1.45 PHE 113
ARG 248 1.19 THR 123 -1.45 PHE 113
ARG 248 1.32 CYS 124 -1.52 GLY 112
ARG 248 1.43 THR 125 -1.42 GLY 112
ARG 248 1.41 TYR 126 -1.23 ARG 110
ARG 248 1.27 SER 127 -0.88 THR 150
PRO 142 1.31 PRO 128 -0.66 VAL 147
LYS 101 1.25 ALA 129 -0.79 ARG 283
GLN 100 0.99 LEU 130 -0.58 THR 150
VAL 143 1.20 ASN 131 -0.61 GLY 262
TYR 234 1.12 LYS 132 -0.74 THR 150
CYS 141 1.39 MET 133 -1.01 THR 150
CYS 141 1.40 MET 133 -1.01 THR 150
ARG 248 1.65 PHE 134 -1.09 THR 150
ARG 248 1.38 CYS 135 -1.25 THR 150
ARG 248 1.08 GLN 136 -1.15 THR 150
ARG 248 0.76 LEU 137 -1.02 THR 150
VAL 272 0.77 ALA 138 -0.93 THR 150
ARG 248 0.98 LYS 139 -0.99 THR 150
MET 133 1.18 THR 140 -1.10 GLU 221
MET 133 1.40 CYS 141 -1.25 THR 150
MET 133 1.40 CYS 141 -1.25 THR 150
PRO 128 1.31 PRO 142 -1.48 GLU 221
ASN 131 1.20 VAL 143 -1.53 THR 150
PHE 270 0.92 GLN 144 -1.59 THR 150
SER 269 1.01 LEU 145 -1.43 THR 150
PRO 223 1.03 TRP 146 -0.96 VAL 122
GLU 221 1.46 VAL 147 -0.90 TYR 126
PRO 222 1.72 ASP 148 -1.18 ASP 228
PRO 222 0.81 SER 149 -1.06 ASP 228
VAL 225 0.35 THR 150 -1.59 GLN 144
VAL 225 1.46 PRO 151 -1.34 LEU 265
VAL 225 1.55 PRO 152 -0.90 LEU 265
VAL 225 1.66 PRO 153 -0.65 LYS 101
GLU 224 1.51 GLY 154 -0.62 LYS 101
GLU 224 1.45 THR 155 -0.73 CYS 124
LEU 206 0.98 ARG 156 -1.19 THR 150
LEU 206 0.89 VAL 157 -1.52 THR 150
LEU 206 1.00 ARG 158 -1.22 THR 150
ALA 189 0.71 ALA 159 -1.13 GLY 262
SER 96 0.76 MET 160 -1.36 GLY 262
SER 96 0.80 ALA 161 -1.10 GLY 262
SER 96 0.45 ILE 162 -1.25 GLY 262
LEU 130 0.49 TYR 163 -1.13 GLY 262
LEU 130 0.74 LYS 164 -1.02 GLY 262
LEU 130 0.69 GLN 165 -0.93 GLY 262
LEU 130 0.64 SER 166 -0.95 GLY 262
LEU 130 0.64 SER 166 -0.95 GLY 262
ASP 281 0.55 GLN 167 -0.89 SER 261
LEU 130 0.46 HIS 168 -0.94 SER 261
ALA 129 0.53 MET 169 -1.09 SER 261
ALA 129 0.52 THR 170 -1.04 SER 261
ASN 210 0.70 GLU 171 -1.14 GLY 245
THR 211 0.89 VAL 172 -1.10 GLY 244
THR 211 0.74 VAL 173 -1.05 SER 261
THR 211 0.75 ARG 174 -0.92 SER 261
THR 211 0.74 ARG 175 -0.80 SER 261
THR 211 1.01 CYS 176 -0.70 GLU 285
THR 211 1.38 PRO 177 -0.67 GLU 285
THR 211 0.97 HIS 178 -0.88 GLU 285
THR 211 0.84 HIS 179 -0.84 GLU 285
PHE 212 1.17 GLU 180 -0.65 GLU 285
PHE 212 1.13 ARG 181 -0.66 THR 284
GLY 226 0.66 SER 185 -0.66 ALA 138
GLU 204 0.80 ASP 186 -0.68 ALA 138
GLU 204 1.05 GLY 187 -0.48 THR 140
GLU 204 1.45 LEU 188 -0.51 ASN 235
VAL 216 1.36 ALA 189 -0.50 SER 261
SER 215 1.05 PRO 190 -0.58 GLY 245
HIS 214 0.93 PRO 191 -0.59 GLY 245
ARG 213 1.34 GLN 192 -0.70 GLY 245
VAL 272 0.76 HIS 193 -1.20 LEU 206
VAL 272 0.93 LEU 194 -1.27 TYR 205
VAL 272 1.25 ILE 195 -1.37 TYR 205
VAL 272 1.14 ARG 196 -1.27 TYR 205
PHE 270 1.19 VAL 197 -0.95 THR 150
PHE 270 1.06 GLU 198 -0.84 THR 150
ASP 228 1.19 GLY 199 -0.66 THR 150
ASP 228 1.54 ASN 200 -0.47 SER 261
SER 227 1.59 LEU 201 -0.61 ARG 209
SER 227 1.44 ARG 202 -0.63 SER 261
SER 227 1.12 VAL 203 -0.84 SER 261
LEU 188 1.45 GLU 204 -1.05 SER 261
GLU 224 0.73 TYR 205 -1.37 ILE 195
ARG 158 1.00 LEU 206 -1.20 HIS 193
THR 256 0.78 ASP 207 -1.04 HIS 193
SER 96 0.98 ASP 208 -1.31 SER 261
SER 96 0.82 ARG 209 -0.92 SER 261
PRO 177 0.93 ASN 210 -1.20 SER 261
PRO 177 1.38 THR 211 -1.41 SER 261
GLU 180 1.17 PHE 212 -1.58 PRO 98
GLN 192 1.34 ARG 213 -1.51 SER 261
GLN 192 1.18 HIS 214 -1.37 SER 261
PRO 190 1.05 SER 215 -1.39 SER 261
ALA 189 1.36 VAL 216 -1.21 SER 261
ALA 189 1.01 VAL 217 -1.09 SER 260
GLU 224 0.92 VAL 218 -0.93 THR 150
GLU 224 1.18 PRO 219 -1.00 ILE 232
GLU 224 1.05 TYR 220 -1.07 THR 150
VAL 147 1.46 GLU 221 -1.48 PRO 142
ASP 148 1.72 PRO 222 -0.84 VAL 122
VAL 147 1.11 PRO 223 -0.88 VAL 122
GLY 154 1.51 GLU 224 -1.02 VAL 122
PRO 153 1.66 VAL 225 -0.91 VAL 122
ARG 202 1.30 GLY 226 -0.58 VAL 122
LEU 201 1.59 SER 227 -0.67 ASP 148
ASN 200 1.54 ASP 228 -1.18 ASP 148
ASN 200 1.03 CYS 229 -0.96 SER 149
SER 269 1.02 THR 230 -1.02 VAL 122
PHE 270 1.14 THR 231 -1.39 GLU 221
PHE 270 1.39 ILE 232 -1.31 THR 150
PHE 270 1.27 HIS 233 -1.24 GLU 221
VAL 272 1.34 TYR 234 -1.18 THR 150
VAL 272 1.43 ASN 235 -1.03 THR 150
ARG 273 0.95 TYR 236 -1.11 THR 150
VAL 272 0.50 MET 237 -0.93 THR 150
SER 241 0.39 CYS 238 -0.92 GLY 262
SER 241 0.39 CYS 238 -0.92 GLY 262
SER 241 0.61 ASN 239 -1.07 GLU 285
TYR 236 0.69 SER 240 -1.25 GLU 285
ASN 239 0.61 SER 241 -1.35 GLU 285
THR 211 0.61 CYS 242 -1.04 GLU 285
THR 211 0.47 MET 243 -0.87 SER 261
CYS 277 0.81 GLY 244 -1.12 GLU 171
ARG 280 1.13 GLY 245 -1.14 GLU 171
VAL 122 1.05 MET 246 -0.85 SER 96
VAL 122 1.43 ASN 247 -1.08 SER 96
PHE 134 1.65 ARG 248 -0.71 GLU 171
ASP 281 0.96 ARG 249 -0.97 GLY 262
ASN 235 0.84 PRO 250 -0.82 GLY 262
ILE 195 0.76 ILE 251 -0.96 GLY 262
ILE 195 0.76 LEU 252 -1.01 GLY 262
ILE 195 0.76 THR 253 -1.03 GLY 262
SER 96 0.77 ILE 254 -1.16 GLY 262
SER 96 0.77 ILE 254 -1.15 GLY 262
SER 96 0.86 ILE 255 -1.10 LEU 111
SER 96 1.06 THR 256 -1.16 THR 150
SER 96 1.06 THR 256 -1.16 THR 150
LEU 206 0.92 LEU 257 -1.11 THR 150
LEU 206 0.91 GLU 258 -1.12 PRO 151
GLU 224 1.21 ASP 259 -1.02 GLN 100
GLU 224 1.15 SER 260 -1.09 VAL 217
VAL 225 0.85 SER 261 -1.51 ARG 213
GLU 224 0.72 GLY 262 -1.38 GLN 100
GLU 224 0.78 ASN 263 -1.60 GLN 100
LEU 206 0.78 LEU 264 -0.98 PRO 151
PRO 222 0.74 LEU 265 -1.34 PRO 151
SER 96 0.80 GLY 266 -0.86 PRO 151
PRO 98 1.01 ARG 267 -0.90 TYR 126
PRO 223 0.93 ASN 268 -0.71 MET 133
THR 230 1.02 SER 269 -0.87 GLY 262
ILE 232 1.39 PHE 270 -0.72 GLY 262
TYR 234 1.26 GLU 271 -0.73 GLY 262
ASN 235 1.43 VAL 272 -0.93 GLU 285
ASN 235 1.43 VAL 272 -0.93 GLU 285
ASN 235 1.10 ARG 273 -1.24 GLU 285
ARG 248 0.90 VAL 274 -0.98 THR 150
ARG 248 1.06 CYS 275 -0.94 THR 150
ARG 248 0.96 ALA 276 -0.96 THR 150
ASN 247 1.17 CYS 277 -1.00 THR 150
ASN 247 1.18 CYS 277 -1.01 THR 150
ARG 248 1.50 PRO 278 -1.07 THR 150
ASN 247 1.39 GLY 279 -1.02 THR 150
ASN 247 1.29 ARG 280 -0.91 THR 150
ARG 248 1.24 ASP 281 -0.86 THR 150
ARG 248 1.50 ARG 282 -0.88 THR 150
ASN 247 1.21 ARG 283 -0.79 ALA 129
ASN 247 0.90 THR 284 -0.88 HIS 178
ASN 247 0.61 GLU 285 -1.35 SER 241
LEU 114 1.19 GLU 286 -0.96 SER 241
LEU 114 0.96 GLU 287 -1.06 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 8th, 2025.