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CA distance fluctuations for 250309233605806127

---  normal mode 13  ---

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 187 0.74 SER 96 -0.41 LEU 289
ASN 210 0.91 VAL 97 -1.38 TYR 103
ALA 276 1.13 PRO 98 -0.46 SER 261
CYS 242 1.77 SER 99 -0.60 SER 106
PRO 250 1.17 GLN 100 -1.65 ASP 259
SER 215 0.71 LYS 101 -1.21 VAL 97
SER 215 0.31 THR 102 -1.31 VAL 97
SER 215 0.24 TYR 103 -1.38 VAL 97
ASN 268 0.18 GLN 104 -1.12 VAL 97
ILE 232 0.17 GLY 105 -1.05 VAL 97
LEU 264 0.21 SER 106 -0.89 VAL 97
LEU 264 0.21 SER 106 -0.88 VAL 97
LEU 265 0.30 TYR 107 -0.83 VAL 97
SER 269 0.23 GLY 108 -0.91 VAL 97
SER 269 0.37 PHE 109 -0.92 VAL 97
SER 269 0.59 ARG 110 -0.94 VAL 97
SER 269 1.12 LEU 111 -0.84 VAL 97
SER 269 1.11 GLY 112 -0.73 VAL 97
SER 269 0.98 PHE 113 -0.66 VAL 97
SER 269 0.75 LEU 114 -0.55 VAL 97
SER 99 0.68 HIS 115 -0.53 VAL 97
SER 99 0.79 SER 116 -0.41 VAL 97
SER 99 0.92 VAL 122 -0.41 VAL 97
SER 99 1.00 THR 123 -0.34 VAL 97
SER 99 0.91 CYS 124 -0.46 VAL 97
SER 99 0.78 THR 125 -0.64 VAL 97
SER 99 0.64 TYR 126 -0.81 VAL 97
GLN 100 0.78 SER 127 -0.87 VAL 97
GLN 100 0.67 PRO 128 -1.04 VAL 97
GLN 100 0.90 ALA 129 -0.96 GLU 286
GLN 100 1.10 LEU 130 -1.29 GLU 286
GLN 100 0.79 ASN 131 -1.07 VAL 97
GLN 100 0.89 LYS 132 -0.85 VAL 97
SER 99 0.80 MET 133 -0.72 VAL 97
SER 99 0.99 PHE 134 -0.55 VAL 97
SER 99 1.10 CYS 135 -0.40 VAL 97
SER 99 1.24 GLN 136 -0.24 VAL 97
SER 99 1.36 LEU 137 -0.09 VAL 97
SER 99 1.20 ALA 138 -0.18 CYS 182
SER 99 1.08 LYS 139 -0.17 VAL 97
SER 99 1.08 LYS 139 -0.17 VAL 97
SER 99 0.92 THR 140 -0.23 VAL 97
SER 99 0.86 CYS 141 -0.35 VAL 97
SER 269 0.86 PRO 142 -0.40 VAL 97
SER 269 1.17 VAL 143 -0.51 VAL 97
SER 269 1.08 GLN 144 -0.59 VAL 97
SER 269 0.90 LEU 145 -0.65 VAL 97
SER 269 0.68 TRP 146 -0.74 VAL 97
SER 269 0.45 VAL 147 -0.76 VAL 97
SER 269 0.33 ASP 148 -0.76 VAL 97
SER 269 0.29 SER 149 -0.69 VAL 97
CYS 229 0.39 THR 150 -0.67 THR 170
THR 230 0.50 PRO 151 -0.81 GLN 100
THR 230 0.47 PRO 152 -0.95 GLN 100
PRO 222 0.49 PRO 152 -0.94 GLN 100
GLU 221 0.70 PRO 153 -1.02 GLN 100
PRO 222 0.82 PRO 153 -0.96 GLN 100
GLU 221 0.82 GLY 154 -1.21 GLN 100
GLU 221 0.88 GLY 154 -1.17 GLN 100
THR 230 0.69 THR 155 -1.20 GLN 100
ILE 232 0.67 ARG 156 -1.02 GLN 100
ILE 232 0.81 VAL 157 -0.96 THR 170
ILE 232 0.59 ARG 158 -1.03 THR 170
ILE 232 0.49 ALA 159 -0.90 THR 170
SER 99 0.57 MET 160 -0.91 THR 170
SER 99 0.76 ALA 161 -0.71 THR 170
SER 99 0.70 ILE 162 -0.70 GLU 171
SER 99 0.82 TYR 163 -0.48 ASN 288
GLN 100 0.90 LYS 164 -0.69 ASN 288
GLN 100 1.05 GLN 165 -0.58 ASN 288
GLN 100 0.61 SER 166 -0.72 LEU 289
SER 99 0.76 GLN 167 -0.54 ASN 263
ASN 247 1.16 HIS 168 -0.65 ASN 263
VAL 172 0.86 MET 169 -0.77 SER 269
GLY 244 0.65 THR 170 -1.39 GLY 262
GLY 244 0.93 GLU 171 -0.96 GLY 262
GLY 244 0.92 GLU 171 -0.97 GLY 262
MET 169 0.86 VAL 172 -0.45 GLY 262
SER 99 0.99 VAL 173 -0.34 LEU 289
SER 99 1.13 ARG 174 -0.39 SER 215
SER 99 1.36 ARG 175 -0.31 SER 215
SER 99 1.50 CYS 176 -0.24 SER 215
SER 99 1.39 PRO 177 -0.24 LEU 206
SER 99 1.51 HIS 178 -0.21 SER 215
SER 99 1.50 HIS 179 -0.24 SER 215
SER 99 1.30 GLU 180 -0.29 SER 185
SER 99 1.27 ARG 181 -0.51 SER 185
SER 99 1.32 CYS 182 -0.42 SER 185
SER 99 1.07 SER 185 -0.51 ARG 181
SER 99 0.93 ASP 186 -0.37 CYS 182
SER 99 0.85 GLY 187 -0.21 ARG 181
SER 99 0.76 LEU 188 -0.32 GLY 199
SER 99 0.86 ALA 189 -0.24 GLY 199
SER 99 0.89 PRO 190 -0.48 LEU 206
SER 99 1.10 PRO 191 -0.38 LEU 206
SER 99 1.09 GLN 192 -0.40 LEU 206
SER 99 1.10 GLN 192 -0.39 LEU 206
SER 99 1.02 HIS 193 -0.49 SER 215
SER 99 1.15 LEU 194 -0.34 SER 215
SER 99 0.97 ILE 195 -0.30 THR 170
SER 99 0.90 ARG 196 -0.32 THR 170
SER 99 0.76 VAL 197 -0.35 THR 170
SER 99 0.79 GLU 198 -0.29 THR 170
PRO 219 0.79 GLY 199 -0.32 LEU 188
PRO 219 0.88 ASN 200 -0.38 THR 170
SER 96 0.64 LEU 201 -0.40 THR 170
SER 96 0.61 ARG 202 -0.50 THR 170
SER 96 0.56 VAL 203 -0.52 THR 170
SER 96 0.54 GLU 204 -0.53 THR 170
SER 99 0.57 TYR 205 -0.45 PRO 190
LYS 101 0.67 LEU 206 -0.53 THR 170
LYS 101 0.52 ASP 207 -0.60 THR 170
VAL 97 0.56 ASP 208 -1.08 GLY 262
VAL 97 0.69 ARG 209 -1.48 SER 261
VAL 97 0.91 ASN 210 -1.68 SER 261
VAL 97 0.86 THR 211 -1.43 GLY 262
GLN 192 0.86 PHE 212 -0.98 GLY 262
SER 99 0.59 ARG 213 -0.74 THR 170
SER 99 0.66 HIS 214 -0.56 THR 170
LYS 101 0.71 SER 215 -0.65 THR 170
SER 99 0.55 VAL 216 -0.64 THR 170
VAL 197 0.41 VAL 217 -0.79 THR 170
ASN 200 0.82 VAL 218 -0.72 THR 170
ASN 200 0.88 PRO 219 -0.77 THR 170
THR 231 0.88 TYR 220 -0.76 THR 170
GLY 154 0.88 GLU 221 -0.77 THR 170
GLY 154 0.88 GLU 221 -0.76 THR 170
PRO 153 0.82 PRO 222 -0.66 THR 170
PRO 153 0.54 PRO 223 -0.53 VAL 97
SER 269 0.56 GLU 224 -0.41 THR 170
HIS 115 0.57 VAL 225 -0.39 VAL 97
HIS 115 0.61 GLY 226 -0.40 VAL 97
SER 269 0.63 SER 227 -0.47 VAL 97
SER 269 0.61 ASP 228 -0.55 VAL 97
SER 269 0.70 CYS 229 -0.58 VAL 97
SER 269 0.73 THR 230 -0.49 VAL 97
TYR 220 0.88 THR 231 -0.43 VAL 97
TYR 220 0.84 ILE 232 -0.40 THR 170
TYR 220 0.72 HIS 233 -0.31 THR 170
SER 99 0.83 TYR 234 -0.32 THR 170
SER 99 1.04 ASN 235 -0.21 THR 170
SER 99 1.19 TYR 236 -0.17 THR 170
SER 99 1.32 MET 237 -0.17 HIS 179
SER 99 1.54 CYS 238 -0.21 SER 215
SER 99 1.54 CYS 238 -0.21 SER 215
SER 99 1.63 ASN 239 -0.14 SER 215
SER 99 1.48 SER 240 -0.18 GLU 285
SER 99 1.61 SER 241 -0.17 GLY 262
SER 99 1.77 CYS 242 -0.18 GLY 262
SER 99 1.57 MET 243 -0.21 GLY 262
SER 99 1.43 GLY 244 -0.24 SER 261
SER 99 1.44 GLY 245 -0.25 GLY 262
SER 99 1.37 MET 246 -0.25 GLY 262
SER 99 1.45 ASN 247 -0.23 GLY 262
SER 99 1.34 GLN 248 -0.21 GLY 262
SER 99 1.14 ARG 249 -0.31 ASN 288
GLN 100 1.17 PRO 250 -0.45 GLU 285
SER 99 0.91 ILE 251 -0.47 GLU 285
SER 99 0.68 LEU 252 -0.66 THR 170
SER 99 0.63 THR 253 -0.82 THR 170
ILE 232 0.43 ILE 254 -1.09 THR 170
ILE 232 0.56 ILE 255 -1.03 THR 170
ILE 232 0.53 THR 256 -1.20 THR 170
ILE 232 0.57 LEU 257 -1.10 THR 170
ILE 232 0.50 GLU 258 -1.34 GLN 100
THR 230 0.51 ASP 259 -1.65 GLN 100
ASN 200 0.47 SER 260 -1.47 GLN 100
ASN 200 0.39 SER 261 -1.68 ASN 210
ASN 200 0.38 GLY 262 -1.58 ASN 210
THR 230 0.36 ASN 263 -1.55 GLN 100
THR 230 0.36 LEU 264 -1.37 THR 170
THR 230 0.47 LEU 265 -1.22 GLN 100
THR 230 0.37 GLY 266 -1.12 VAL 97
ILE 232 0.40 ARG 267 -1.27 VAL 97
ILE 254 0.18 ASN 268 -1.13 VAL 97
GLN 104 0.18 ASN 268 -1.12 VAL 97
VAL 143 1.17 SER 269 -1.28 VAL 97
VAL 143 0.72 PHE 270 -1.06 VAL 97
GLN 100 0.85 GLU 271 -0.77 VAL 97
GLN 100 0.84 GLU 271 -0.77 VAL 97
SER 99 0.94 VAL 272 -0.56 VAL 97
SER 99 1.15 ARG 273 -0.40 VAL 97
SER 99 1.33 VAL 274 -0.26 VAL 97
SER 99 1.40 CYS 275 -0.24 VAL 97
SER 99 1.39 ALA 276 -0.20 THR 102
SER 99 1.18 CYS 277 -0.35 VAL 97
SER 99 1.06 PRO 278 -0.48 VAL 97
PRO 98 0.95 GLY 279 -0.57 VAL 97
PRO 98 1.07 ARG 280 -0.55 VAL 97
PRO 98 1.01 ASP 281 -0.59 VAL 97
PRO 98 0.86 ARG 282 -0.76 LEU 130
PRO 98 0.90 ARG 283 -0.84 LEU 130
PRO 98 0.97 THR 284 -0.80 LEU 130
PRO 98 0.83 GLU 285 -0.99 LEU 130
PRO 98 0.73 GLU 286 -1.29 LEU 130
PRO 98 0.80 GLU 287 -0.93 LYS 101
PRO 98 0.77 ASN 288 -0.93 LYS 101
PRO 98 0.60 LEU 289 -1.13 LYS 101

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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.