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CA distance fluctuations for 2503091552154099480

---  normal mode 21  ---

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
GLY 105 0.91 SER 96 -1.20 ASN 210
TYR 103 1.02 VAL 97 -1.66 ASN 210
TYR 103 1.26 PRO 98 -1.60 ARG 209
GLU 285 1.20 SER 99 -1.29 ARG 209
GLU 285 1.35 GLN 100 -0.98 ARG 209
GLU 285 1.45 LYS 101 -1.11 LEU 264
GLU 285 1.45 THR 102 -0.63 LEU 264
PRO 98 1.26 TYR 103 -0.83 GLU 221
GLU 285 0.89 GLN 104 -1.23 PRO 222
SER 96 0.91 GLY 105 -1.16 GLU 221
SER 96 0.78 SER 106 -1.27 GLU 221
GLU 285 0.78 TYR 107 -1.68 GLU 221
GLU 285 0.77 GLY 108 -1.84 PRO 222
GLU 285 0.97 PHE 109 -1.40 GLU 221
GLU 285 1.03 ARG 110 -1.29 VAL 218
ALA 129 1.26 LEU 111 -1.48 VAL 216
ALA 129 1.50 GLY 112 -1.39 SER 185
ALA 129 1.78 PHE 113 -1.44 SER 185
GLU 286 1.42 LEU 114 -1.43 CYS 229
LEU 188 0.78 VAL 122 -1.42 ASP 228
LEU 188 0.93 THR 123 -1.27 SER 227
LEU 188 0.81 CYS 124 -1.18 CYS 229
LEU 188 0.86 THR 125 -1.01 ASP 228
THR 140 1.14 TYR 126 -0.81 ASP 228
CYS 141 1.13 SER 127 -0.88 ASN 247
PRO 142 1.45 PRO 128 -1.00 ASN 247
PHE 113 1.78 ALA 129 -1.42 ASN 247
VAL 143 1.40 LEU 130 -1.59 ASN 247
PRO 142 1.72 ASN 131 -0.92 ARG 248
GLU 285 1.12 LYS 132 -0.67 ARG 248
CYS 141 0.94 MET 133 -0.76 ASP 228
CYS 141 0.94 MET 133 -0.75 ASP 228
LEU 188 0.83 PHE 134 -0.92 ASP 228
LEU 188 0.88 CYS 135 -0.99 ASP 228
LEU 188 0.99 GLN 136 -1.05 ASP 228
LEU 188 1.13 LEU 137 -0.86 ASP 228
LEU 188 1.37 ALA 138 -0.83 PRO 191
LEU 188 1.36 LYS 139 -0.88 SER 227
SER 269 1.23 THR 140 -1.26 SER 185
SER 269 1.46 CYS 141 -1.59 SER 185
SER 269 1.45 CYS 141 -1.59 SER 185
ASN 131 1.72 PRO 142 -1.72 SER 185
LEU 130 1.40 VAL 143 -1.75 SER 185
ALA 129 1.48 GLN 144 -1.57 SER 185
ALA 129 1.26 LEU 145 -1.56 ASN 200
ALA 129 1.02 TRP 146 -1.32 ASN 200
ALA 129 0.89 VAL 147 -1.47 LEU 201
GLU 285 0.61 ASP 148 -1.47 PRO 223
GLU 285 0.76 SER 149 -1.12 GLU 224
LEU 257 1.53 THR 150 -0.80 LEU 201
LEU 265 0.72 PRO 151 -1.52 LEU 201
ASP 228 0.74 PRO 152 -1.09 TYR 220
PRO 223 1.35 PRO 153 -0.59 LEU 201
PRO 223 1.24 GLY 154 -0.58 LYS 101
PRO 223 1.06 THR 155 -0.62 LYS 101
VAL 197 1.16 ARG 156 -0.58 LYS 101
VAL 197 1.49 VAL 157 -0.81 ARG 110
VAL 197 1.25 ARG 158 -0.92 LEU 111
ARG 196 0.97 ALA 159 -1.31 LEU 111
THR 150 0.74 MET 160 -1.08 LEU 111
THR 150 0.67 ALA 161 -0.84 LEU 111
THR 284 0.75 ILE 162 -1.03 ASN 210
THR 284 0.78 TYR 163 -0.98 ASN 210
THR 284 1.06 LYS 164 -0.94 ASN 210
THR 284 0.99 GLN 165 -0.96 ASN 210
THR 284 0.92 SER 166 -1.10 ASN 210
THR 284 0.92 SER 166 -1.10 ASN 210
THR 284 0.74 GLN 167 -1.01 ASN 210
THR 284 0.65 HIS 168 -1.03 ASN 210
THR 284 0.74 MET 169 -1.35 ASN 210
TYR 103 0.74 THR 170 -1.37 ASN 210
TYR 103 0.61 GLU 171 -1.45 THR 211
ASN 263 0.67 VAL 172 -1.31 THR 211
ASN 263 0.63 VAL 173 -0.81 THR 211
SER 261 0.72 ARG 174 -0.75 THR 211
SER 261 0.78 ARG 175 -0.69 THR 211
ASP 186 0.74 CYS 176 -0.68 THR 211
GLY 245 0.82 PRO 177 -0.66 THR 211
ASP 186 1.06 HIS 178 -0.56 ASP 228
LEU 201 1.00 HIS 179 -0.61 PHE 113
LEU 201 0.82 GLU 180 -0.73 PHE 113
SER 185 0.92 ARG 181 -0.67 PHE 113
ARG 181 0.92 SER 185 -1.75 VAL 143
HIS 178 1.06 ASP 186 -1.21 ILE 232
LEU 201 1.42 GLY 187 -0.63 VAL 197
GLU 224 1.51 LEU 188 -0.52 PHE 212
MET 237 1.08 ALA 189 -0.83 LEU 111
LEU 201 1.00 PRO 190 -0.90 ARG 213
SER 261 0.87 PRO 191 -1.19 ASN 235
ASP 207 1.17 GLN 192 -0.71 PHE 113
TYR 205 1.14 HIS 193 -0.83 LEU 111
GLY 262 0.86 LEU 194 -0.90 PHE 113
GLY 262 0.93 ILE 195 -1.14 GLY 112
GLY 262 1.09 ARG 196 -1.01 PRO 191
VAL 157 1.49 VAL 197 -1.14 SER 185
VAL 157 1.33 GLU 198 -1.07 SER 185
PRO 128 1.32 GLY 199 -1.06 ASP 186
GLU 224 1.09 ASN 200 -1.56 LEU 145
GLY 187 1.42 LEU 201 -1.52 PRO 151
SER 261 0.91 ARG 202 -1.39 VAL 147
SER 261 1.06 VAL 203 -1.36 LEU 145
SER 261 1.20 GLU 204 -1.16 LEU 111
HIS 193 1.14 TYR 205 -1.07 LEU 111
GLN 192 1.02 LEU 206 -1.08 LEU 111
GLN 192 1.17 ASP 207 -0.93 LEU 111
SER 261 0.66 ASP 208 -1.35 PRO 98
PRO 191 0.79 ARG 209 -1.60 PRO 98
SER 261 0.50 ASN 210 -1.66 VAL 97
ASN 263 0.86 THR 211 -1.45 GLU 171
ASN 263 0.74 PHE 212 -0.84 PRO 190
ASN 263 0.88 ARG 213 -0.90 PRO 190
ASN 263 0.92 HIS 214 -0.94 LEU 111
ASN 263 1.07 SER 215 -1.19 LEU 111
GLY 262 1.26 VAL 216 -1.48 LEU 111
GLY 262 1.55 VAL 217 -1.37 LEU 111
SER 261 1.15 VAL 218 -1.29 ARG 110
GLU 198 0.85 PRO 219 -1.13 VAL 147
GLU 198 1.28 TYR 220 -1.09 PRO 152
GLY 199 0.86 GLU 221 -1.68 TYR 107
PRO 153 1.12 PRO 222 -1.84 GLY 108
PRO 153 1.35 PRO 223 -1.47 ASP 148
LEU 188 1.51 GLU 224 -1.12 SER 149
GLY 187 1.11 VAL 225 -0.78 SER 106
PRO 153 0.82 GLY 226 -1.21 VAL 122
PRO 153 0.80 SER 227 -1.31 VAL 122
PRO 153 0.76 ASP 228 -1.47 ARG 280
PRO 153 0.93 CYS 229 -1.43 LEU 114
THR 150 1.21 THR 230 -1.38 SER 185
PRO 128 1.33 THR 231 -1.56 SER 185
ASN 268 1.40 ILE 232 -1.51 SER 185
SER 269 1.43 HIS 233 -1.52 SER 185
SER 269 1.63 TYR 234 -1.53 SER 185
SER 269 1.32 ASN 235 -1.19 PRO 191
THR 253 0.92 TYR 236 -0.95 PHE 113
ALA 189 1.08 MET 237 -0.83 PRO 191
ALA 189 0.87 CYS 238 -0.74 PHE 113
ALA 189 0.87 CYS 238 -0.74 PHE 113
ASP 186 0.77 ASN 239 -0.79 ASP 228
GLU 224 0.64 SER 240 -0.79 LEU 130
ASP 186 0.74 SER 241 -0.87 LEU 130
ASP 186 0.85 CYS 242 -0.71 LEU 130
GLU 224 0.67 MET 243 -0.69 THR 211
ASP 186 0.60 GLY 244 -0.98 LEU 130
PRO 177 0.82 GLY 245 -1.06 LEU 130
PRO 177 0.57 MET 246 -1.42 GLU 285
ASP 186 0.47 ASN 247 -1.59 LEU 130
ASP 186 0.49 ARG 248 -1.58 LEU 130
THR 284 0.50 ARG 249 -1.05 LEU 130
THR 284 0.85 PRO 250 -0.77 LEU 130
THR 284 0.85 ILE 251 -0.79 ASN 210
THR 284 0.91 LEU 252 -0.76 ASN 210
ASN 235 1.28 THR 253 -0.76 GLY 112
TYR 234 1.41 ILE 254 -0.71 ASP 208
TYR 234 1.42 ILE 254 -0.71 ASP 208
TYR 234 1.62 ILE 255 -0.64 LEU 111
VAL 197 1.35 THR 256 -0.74 ARG 209
VAL 197 1.35 THR 256 -0.73 ARG 209
THR 150 1.53 LEU 257 -0.69 LYS 101
THR 150 1.19 GLU 258 -0.93 LYS 101
VAL 197 0.96 ASP 259 -0.81 LYS 101
PRO 223 0.91 SER 260 -0.77 LYS 101
VAL 217 1.23 SER 261 -0.78 LYS 101
VAL 217 1.55 GLY 262 -0.97 LYS 101
SER 215 1.07 ASN 263 -1.04 LYS 101
VAL 197 0.98 LEU 264 -1.11 LYS 101
THR 150 0.93 LEU 265 -0.69 TYR 220
THR 150 1.01 GLY 266 -0.87 GLU 221
TYR 234 1.09 ARG 267 -0.66 GLU 221
ILE 232 1.40 ASN 268 -0.58 ARG 209
TYR 234 1.63 SER 269 -0.68 ASN 210
GLU 285 1.26 PHE 270 -0.55 ASN 210
THR 284 1.12 GLU 271 -0.67 ASN 210
THR 284 0.89 VAL 272 -0.77 GLY 112
THR 284 0.88 VAL 272 -0.77 GLY 112
ASP 281 0.73 ARG 273 -0.79 ASP 228
LEU 188 0.76 VAL 274 -0.87 ASP 228
LEU 188 0.76 CYS 275 -1.02 ASP 228
LEU 188 0.80 ALA 276 -1.14 ASP 228
LEU 188 0.68 CYS 277 -1.36 ASP 228
LEU 188 0.68 CYS 277 -1.36 ASP 228
LEU 188 0.75 PRO 278 -1.21 ASP 228
LEU 188 0.69 GLY 279 -1.34 ASP 228
LYS 101 0.65 ARG 280 -1.47 ASP 228
GLN 100 0.85 ASP 281 -1.14 ASP 228
LEU 188 0.72 ARG 282 -1.08 ASN 247
LYS 101 0.71 ARG 283 -1.13 ASP 228
LYS 101 1.37 THR 284 -1.02 ASP 228
THR 102 1.45 GLU 285 -1.42 MET 246
LEU 114 1.42 GLU 286 -1.42 ASN 247
LYS 101 1.42 GLU 287 -1.02 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.