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CA distance fluctuations for 2503091554384116214

---  normal mode 26  ---

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
ALA 245 1.37 SER 96 -0.96 THR 256
ALA 245 1.17 VAL 97 -0.77 THR 284
ASP 208 1.46 PRO 98 -0.98 ARG 267
SER 260 1.41 SER 99 -1.17 GLU 285
LEU 264 1.38 GLN 100 -0.70 ASP 281
ASN 210 1.63 LYS 101 -0.84 GLU 285
LEU 264 1.10 THR 102 -0.72 GLY 108
GLU 287 0.98 TYR 103 -0.89 PRO 98
GLU 287 0.85 GLN 104 -0.68 PRO 98
GLU 287 0.79 GLY 105 -0.54 THR 211
ASP 259 0.91 SER 106 -0.34 THR 211
ASP 259 0.79 TYR 107 -0.42 THR 211
ASP 228 0.65 GLY 108 -0.72 THR 102
GLU 287 0.70 PHE 109 -0.65 THR 211
GLU 287 0.76 ARG 110 -0.63 THR 211
GLU 287 0.78 LEU 111 -0.78 SER 269
GLU 287 0.57 GLY 112 -1.29 PHE 270
GLU 286 0.86 PHE 113 -0.90 ASP 228
ARG 283 0.99 LEU 114 -1.23 ASP 228
THR 140 0.93 VAL 122 -0.79 MET 246
GLU 285 0.90 THR 123 -0.93 ASP 228
GLU 285 0.88 CYS 124 -1.02 ASP 228
GLU 286 1.04 THR 125 -0.96 ASP 228
GLU 286 1.19 TYR 126 -0.97 ASP 228
GLU 287 0.81 SER 127 -0.82 GLY 279
GLU 287 1.23 PRO 128 -0.77 ASP 228
GLU 287 1.68 ALA 129 -0.84 GLY 279
GLU 287 1.03 LEU 130 -0.78 LYS 101
GLU 287 1.17 ASN 131 -0.70 GLY 112
GLU 287 0.85 LYS 132 -0.79 GLY 112
GLU 286 0.88 MET 133 -0.83 ASP 228
GLU 286 0.88 MET 133 -0.83 ASP 228
GLU 286 0.92 PHE 134 -0.84 ASP 228
GLU 285 0.87 CYS 135 -0.88 ASP 228
GLU 285 0.86 GLN 136 -0.87 SER 227
GLU 285 0.68 LEU 137 -0.95 ASP 186
GLU 285 0.65 ALA 138 -1.06 ASP 186
GLU 285 0.77 LYS 139 -1.04 SER 227
VAL 122 0.93 THR 140 -1.15 SER 227
ILE 255 0.89 CYS 141 -0.97 SER 227
ILE 255 0.89 CYS 141 -0.97 SER 227
GLU 286 0.67 PRO 142 -0.79 ASP 228
GLU 286 0.66 VAL 143 -0.97 ALA 159
GLY 226 0.84 GLN 144 -1.42 ALA 159
GLU 287 0.60 LEU 145 -0.91 ARG 156
ARG 267 0.57 TRP 146 -0.63 LEU 114
ASN 210 0.62 VAL 147 -0.50 LEU 114
ASP 228 0.86 ASP 148 -0.54 LEU 130
ASN 210 0.68 SER 149 -0.41 LEU 130
SER 99 0.82 THR 150 -0.45 VAL 225
SER 99 0.95 PRO 151 -0.41 VAL 225
SER 99 1.20 PRO 152 -0.47 LEU 264
SER 99 1.35 PRO 153 -0.57 VAL 225
SER 99 1.40 GLY 154 -0.59 VAL 225
SER 99 1.17 THR 155 -0.51 VAL 225
SER 99 1.21 ARG 156 -1.13 TYR 220
SER 99 0.73 VAL 157 -0.93 GLN 144
SER 99 0.68 ARG 158 -1.16 GLN 144
LEU 264 0.62 ALA 159 -1.42 GLN 144
LEU 264 0.74 MET 160 -1.04 GLN 144
TYR 236 0.72 ALA 161 -0.88 GLN 144
ALA 245 0.95 ILE 162 -0.76 THR 284
ALA 245 1.01 TYR 163 -0.93 THR 284
ALA 245 0.83 LYS 164 -0.95 THR 284
ALA 245 0.88 GLN 165 -1.18 THR 284
ALA 245 0.90 SER 166 -1.25 THR 284
ALA 245 0.91 SER 166 -1.25 THR 284
ALA 245 0.86 GLN 167 -1.48 THR 284
ALA 245 1.40 HIS 168 -1.12 THR 284
ALA 245 1.54 MET 169 -0.95 THR 284
ALA 245 1.69 THR 170 -0.85 THR 284
ALA 245 1.40 GLU 171 -0.86 THR 284
ALA 245 1.10 VAL 172 -0.82 THR 284
CYS 242 0.76 VAL 173 -0.94 ARG 249
ARG 213 0.91 ARG 174 -1.15 ARG 249
PRO 98 0.71 ARG 175 -0.91 THR 284
ARG 213 0.76 CYS 176 -1.04 THR 284
THR 211 1.00 PRO 177 -1.00 THR 284
THR 211 0.85 HIS 178 -0.94 ALA 245
PRO 98 0.58 HIS 179 -0.95 SER 261
PRO 98 0.67 GLU 180 -1.01 SER 261
ARG 209 0.78 ARG 181 -0.97 SER 261
GLY 154 0.66 SER 185 -1.09 SER 261
ARG 202 0.91 ASP 186 -1.06 ALA 138
SER 99 0.74 GLY 187 -1.04 ASN 235
GLY 154 0.83 LEU 188 -0.98 SER 261
GLY 154 0.74 ALA 189 -0.94 SER 261
GLY 154 0.85 PRO 190 -1.02 SER 261
GLY 154 0.81 PRO 191 -1.07 SER 261
PRO 98 0.83 GLN 192 -0.95 SER 261
GLY 154 0.64 HIS 193 -0.83 SER 261
LEU 264 0.59 LEU 194 -0.75 SER 261
LEU 264 0.58 ILE 195 -0.76 VAL 143
VAL 218 0.52 ARG 196 -0.76 VAL 143
VAL 122 0.60 VAL 197 -0.73 THR 231
VAL 122 0.79 GLU 198 -0.74 SER 227
VAL 122 0.85 GLY 199 -0.72 SER 261
VAL 122 0.70 ASN 200 -0.60 SER 261
ASP 186 0.74 LEU 201 -0.63 SER 261
ASP 186 0.91 ARG 202 -0.70 GLY 262
SER 99 0.80 VAL 203 -0.70 THR 231
SER 99 0.97 GLU 204 -0.69 GLN 144
SER 99 0.92 TYR 205 -0.74 GLN 144
SER 99 1.00 LEU 206 -0.74 GLN 144
PRO 98 1.09 ASP 207 -0.70 SER 261
PRO 98 1.46 ASP 208 -0.68 GLN 144
PRO 98 1.02 ARG 209 -0.65 GLN 144
LYS 101 1.63 ASN 210 -0.82 ASN 247
PRO 177 1.00 THR 211 -1.13 THR 256
PRO 98 1.08 PHE 212 -0.70 THR 284
PRO 98 1.02 ARG 213 -0.86 GLN 144
PRO 98 1.18 HIS 214 -0.75 GLN 144
PRO 98 0.73 SER 215 -0.97 GLN 144
SER 99 0.72 VAL 216 -1.03 GLN 144
SER 99 0.81 VAL 217 -0.97 GLN 144
SER 99 0.77 VAL 218 -0.81 GLY 262
SER 99 0.97 PRO 219 -0.71 THR 231
SER 99 0.82 TYR 220 -1.13 ARG 156
SER 99 0.77 GLU 221 -0.73 ARG 156
SER 99 0.65 PRO 222 -0.70 ARG 156
SER 99 0.46 PRO 223 -0.73 LEU 114
ASP 148 0.45 GLU 224 -0.63 ARG 156
GLY 199 0.56 VAL 225 -0.69 ARG 156
THR 231 0.85 GLY 226 -0.56 ARG 156
ASP 148 0.74 SER 227 -1.15 THR 140
ASP 148 0.86 ASP 228 -1.23 LEU 114
ASP 148 0.55 CYS 229 -1.17 LEU 114
GLU 287 0.44 THR 230 -0.98 ARG 156
GLY 226 0.85 THR 231 -0.93 ALA 159
ARG 267 0.62 ILE 232 -0.77 THR 231
ILE 255 1.02 HIS 233 -0.92 SER 227
ILE 255 1.15 TYR 234 -0.76 GLY 187
ILE 255 0.98 ASN 235 -1.04 GLY 187
ILE 254 0.80 TYR 236 -0.94 ASP 186
LEU 264 0.52 MET 237 -0.94 ASP 186
LEU 264 0.53 CYS 238 -0.82 ASP 186
LEU 264 0.53 CYS 238 -0.81 ASP 186
LEU 264 0.50 ASN 239 -0.83 CYS 275
GLU 171 0.51 SER 240 -1.09 ASP 281
GLU 171 0.64 SER 241 -1.36 ARG 280
GLU 171 1.02 CYS 242 -1.01 ARG 280
GLU 171 0.92 MET 243 -1.08 THR 284
PRO 250 0.78 GLY 244 -1.16 THR 284
THR 170 1.69 ALA 245 -0.95 THR 284
SER 96 1.18 MET 246 -0.90 GLU 287
ARG 280 0.65 ASN 247 -0.82 ASN 210
CYS 275 0.76 ARG 248 -1.40 THR 284
LEU 130 0.73 ARG 249 -1.15 ARG 174
GLY 244 0.78 PRO 250 -1.04 ASP 281
ALA 245 0.63 ILE 251 -0.80 ASP 281
GLU 287 0.70 LEU 252 -0.96 GLY 112
TYR 236 0.80 THR 253 -1.14 GLY 112
ASN 235 0.85 ILE 254 -0.78 GLY 112
ASN 235 0.85 ILE 254 -0.79 GLY 112
TYR 234 1.15 ILE 255 -0.99 THR 211
TYR 234 0.90 THR 256 -1.13 THR 211
TYR 234 0.90 THR 256 -1.13 THR 211
GLU 287 0.66 LEU 257 -0.78 THR 211
ASN 210 0.98 GLU 258 -0.61 THR 211
SER 99 1.03 ASP 259 -0.81 ASN 263
SER 99 1.41 SER 260 -0.53 VAL 225
SER 106 0.46 SER 261 -1.09 SER 185
SER 99 1.13 GLY 262 -1.00 THR 211
LYS 101 1.58 ASN 263 -0.81 ASP 259
GLN 100 1.38 LEU 264 -0.47 PRO 152
ASN 210 0.91 LEU 265 -0.60 THR 211
GLU 287 0.81 GLY 266 -0.75 THR 211
GLU 287 0.87 ARG 267 -0.98 PRO 98
GLU 287 0.93 ASN 268 -0.79 PRO 98
GLU 287 0.88 SER 269 -1.11 GLY 112
GLU 287 0.92 PHE 270 -1.29 GLY 112
GLU 287 0.81 GLU 271 -1.01 GLY 112
GLU 287 0.66 VAL 272 -0.99 GLY 112
GLU 287 0.66 VAL 272 -0.99 GLY 112
GLU 285 0.59 ARG 273 -0.76 GLY 112
ARG 248 0.69 VAL 274 -0.77 ASP 228
GLU 285 0.87 CYS 275 -0.83 ASN 239
GLU 285 0.99 ALA 276 -0.77 SER 227
GLU 285 1.14 CYS 277 -1.07 SER 241
GLU 285 1.13 CYS 277 -1.04 SER 241
GLU 285 1.30 PRO 278 -0.90 SER 241
GLU 285 0.66 GLY 279 -1.04 SER 241
ASN 247 0.65 ARG 280 -1.36 SER 241
GLU 285 0.96 ASP 281 -1.29 SER 241
LEU 114 0.81 ARG 282 -1.13 SER 241
LEU 114 0.99 ARG 283 -1.31 ARG 280
LEU 114 0.52 THR 284 -1.48 GLN 167
PRO 278 1.30 GLU 285 -1.17 SER 99
TYR 126 1.19 GLU 286 -0.76 SER 99
ALA 129 1.68 GLU 287 -0.90 MET 246

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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.