CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309234209828639

---  normal mode 9  ---

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 213 1.39 SER 96 -1.28 VAL 216
ARG 213 1.29 VAL 97 -1.05 VAL 216
LEU 252 0.86 PRO 98 -0.91 VAL 216
LEU 252 0.99 SER 99 -0.84 VAL 216
ILE 251 0.92 GLN 100 -0.88 ILE 255
ILE 251 0.99 LYS 101 -0.82 ILE 162
ILE 251 1.12 THR 102 -0.95 HIS 214
LEU 252 1.14 TYR 103 -0.90 HIS 214
LEU 252 0.97 GLN 104 -1.02 HIS 214
LEU 252 1.06 GLY 105 -0.88 HIS 214
LEU 252 0.93 SER 106 -0.87 HIS 214
LEU 252 0.94 SER 106 -0.86 HIS 214
LEU 252 0.91 TYR 107 -0.95 HIS 214
ILE 251 0.86 GLY 108 -1.10 HIS 214
ILE 251 0.96 PHE 109 -1.08 HIS 214
ILE 251 1.11 ARG 110 -1.24 HIS 214
ILE 251 1.14 LEU 111 -1.25 HIS 214
ILE 251 1.00 GLY 112 -1.38 HIS 214
ILE 251 0.86 PHE 113 -1.30 HIS 214
ILE 251 0.65 LEU 114 -1.27 HIS 214
VAL 216 0.64 HIS 115 -1.17 HIS 214
VAL 216 0.78 SER 116 -0.99 HIS 214
VAL 216 0.67 VAL 122 -0.99 ASP 207
VAL 216 0.70 THR 123 -0.98 ASP 207
VAL 216 0.56 CYS 124 -0.99 ASP 207
ILE 251 0.49 THR 125 -1.11 HIS 214
ILE 251 0.83 TYR 126 -1.26 HIS 214
ILE 251 0.79 SER 127 -1.27 HIS 214
ILE 251 0.94 PRO 128 -1.41 HIS 214
ILE 251 0.84 ALA 129 -1.31 HIS 214
ILE 251 0.83 LEU 130 -1.24 GLU 271
ILE 251 1.17 ASN 131 -1.17 HIS 214
TYR 163 1.55 LYS 132 -1.14 SER 127
TYR 163 0.82 MET 133 -1.04 ASP 207
TYR 126 0.50 PHE 134 -1.27 ASP 207
ILE 162 0.47 CYS 135 -1.17 ASP 207
ILE 162 0.60 GLN 136 -1.16 ASP 207
ILE 162 0.80 LEU 137 -1.12 ASP 207
ILE 162 0.89 ALA 138 -0.90 ASP 207
VAL 216 0.76 LYS 139 -0.88 ASP 207
VAL 216 0.76 LYS 139 -0.88 ASP 207
VAL 216 0.81 THR 140 -0.76 ASP 207
ALA 161 0.74 CYS 141 -0.84 HIS 214
ALA 161 0.79 PRO 142 -0.98 HIS 214
ALA 161 0.87 VAL 143 -1.04 HIS 214
THR 253 0.91 GLN 144 -1.16 HIS 214
THR 253 1.11 LEU 145 -1.13 ALA 159
THR 253 0.89 TRP 146 -1.23 HIS 214
THR 253 0.86 VAL 147 -1.13 HIS 214
ILE 251 0.76 ASP 148 -1.15 HIS 214
LEU 252 0.73 SER 149 -1.00 HIS 214
THR 253 0.81 THR 150 -0.88 HIS 214
LEU 252 0.89 PRO 151 -0.76 HIS 214
LEU 252 0.84 PRO 152 -0.61 HIS 214
LEU 252 0.84 PRO 152 -0.61 HIS 214
LEU 252 0.80 PRO 153 -0.54 ALA 159
THR 253 0.80 PRO 153 -0.61 ALA 159
LEU 252 0.87 GLY 154 -0.49 ALA 159
LEU 252 0.86 GLY 154 -0.52 ALA 159
LEU 252 1.00 THR 155 -0.61 ALA 159
THR 253 1.11 ARG 156 -0.64 ALA 159
ILE 255 1.63 VAL 157 -0.89 ALA 159
ALA 161 1.60 ARG 158 -0.85 GLY 262
VAL 172 1.24 ALA 159 -1.25 ILE 232
GLY 187 0.76 MET 160 -0.87 ALA 129
ARG 158 1.60 ALA 161 -1.42 HIS 168
LEU 194 1.71 ILE 162 -0.89 SER 166
GLU 271 1.65 TYR 163 -1.29 HIS 168
LYS 132 0.67 LYS 164 -1.35 THR 253
ARG 213 0.73 GLN 165 -1.27 ALA 161
ARG 213 1.22 SER 166 -0.89 ALA 161
ARG 213 1.01 GLN 167 -1.16 ALA 161
ARG 213 0.99 HIS 168 -1.42 ALA 161
ALA 159 1.16 MET 169 -0.87 ALA 161
ARG 213 1.43 THR 170 -1.03 ALA 161
ALA 159 1.00 GLU 171 -1.18 ALA 161
ALA 159 1.01 GLU 171 -1.18 ALA 161
ALA 159 1.24 VAL 172 -0.77 ALA 161
ALA 159 1.14 VAL 173 -0.92 ASP 207
ILE 162 1.23 ARG 174 -0.87 ASP 207
ILE 162 1.28 ARG 175 -0.96 ASP 207
ILE 162 0.93 CYS 176 -1.10 ILE 251
ILE 162 0.85 PRO 177 -0.98 ILE 251
ILE 162 0.83 HIS 178 -0.92 ASP 207
ILE 162 1.01 HIS 179 -0.91 ASP 207
ILE 162 1.09 GLU 180 -0.71 ASP 207
ILE 162 0.91 ARG 181 -0.64 ILE 251
ILE 162 0.91 CYS 182 -0.70 ASP 207
ILE 162 1.01 SER 185 -0.88 ARG 213
ILE 162 0.90 ASP 186 -0.91 ARG 213
ILE 162 0.88 GLY 187 -1.04 ARG 213
ILE 162 0.91 LEU 188 -1.21 ARG 213
ILE 162 1.12 ALA 189 -1.26 ARG 213
ILE 162 1.14 PRO 190 -1.28 ARG 213
ILE 162 1.21 PRO 191 -0.90 ARG 213
ILE 162 1.34 GLN 192 -0.72 ARG 213
ILE 162 1.34 GLN 192 -0.71 ARG 213
ILE 162 1.66 HIS 193 -0.82 ARG 213
ILE 162 1.71 LEU 194 -0.84 ASP 207
ILE 162 1.30 ILE 195 -0.72 ASP 207
ILE 162 1.13 ARG 196 -0.81 ARG 213
ALA 161 1.14 VAL 197 -0.76 ARG 213
ALA 161 0.90 GLU 198 -0.71 ARG 213
VAL 216 1.04 GLY 199 -0.66 ARG 213
ALA 161 0.89 ASN 200 -0.74 ARG 213
VAL 216 0.79 LEU 201 -0.82 ARG 213
ALA 161 0.83 ARG 202 -0.87 ARG 213
ALA 161 0.93 VAL 203 -0.99 ARG 213
ALA 161 0.79 GLU 204 -1.25 ARG 213
ILE 162 0.84 TYR 205 -1.49 ARG 213
ILE 255 0.60 LEU 206 -1.19 ARG 213
SER 261 0.52 ASP 207 -1.78 ARG 248
ASN 210 0.77 ASP 208 -1.14 LEU 206
ALA 159 0.56 ARG 209 -0.91 VAL 216
ASP 208 0.77 ASN 210 -1.14 VAL 216
ALA 159 0.96 THR 211 -1.05 VAL 216
ALA 159 1.00 PHE 212 -0.78 VAL 216
THR 170 1.43 ARG 213 -1.49 TYR 205
ARG 209 0.40 HIS 214 -1.41 PRO 128
CYS 182 0.53 SER 215 -0.56 SER 106
GLY 199 1.04 VAL 216 -1.28 SER 96
ILE 255 1.17 VAL 217 -1.00 ARG 213
ALA 161 0.94 VAL 218 -0.83 ALA 159
THR 253 0.94 PRO 219 -0.87 ALA 159
THR 253 1.07 TYR 220 -1.08 ALA 159
THR 253 0.93 GLU 221 -1.03 ALA 159
THR 253 0.93 GLU 221 -1.03 ALA 159
THR 253 0.87 PRO 222 -0.93 ALA 159
THR 253 0.80 PRO 223 -0.98 HIS 214
VAL 216 0.75 GLU 224 -0.92 HIS 214
VAL 216 0.80 VAL 225 -0.96 HIS 214
VAL 216 0.78 GLY 226 -1.09 HIS 214
VAL 216 0.66 SER 227 -1.17 HIS 214
THR 253 0.67 ASP 228 -1.24 HIS 214
THR 253 0.81 CYS 229 -1.18 HIS 214
THR 253 0.94 THR 230 -1.17 ALA 159
THR 253 0.87 THR 231 -1.19 ALA 159
ALA 161 1.06 ILE 232 -1.25 ALA 159
ALA 161 1.01 HIS 233 -0.80 ALA 159
ALA 161 1.11 TYR 234 -0.66 ASP 207
ILE 162 0.92 ASN 235 -0.79 ASP 207
ILE 162 1.05 TYR 236 -0.98 ASP 207
ILE 162 1.21 MET 237 -0.96 ASP 207
ILE 162 1.06 CYS 238 -1.18 ASP 207
ILE 162 1.05 CYS 238 -1.19 ASP 207
ILE 162 0.74 ASN 239 -1.43 ASP 207
ILE 162 0.52 SER 240 -1.65 ASP 207
ILE 162 0.44 SER 241 -1.73 ASP 207
ILE 162 0.61 CYS 242 -1.47 ASP 207
ILE 162 0.45 MET 243 -1.44 ILE 251
ALA 159 0.57 GLY 244 -1.49 ILE 251
ILE 162 0.70 GLY 245 -1.48 ILE 251
ALA 159 0.61 MET 246 -1.42 ASP 207
ALA 159 0.50 ASN 247 -1.56 ASP 207
ALA 159 0.47 ARG 248 -1.78 ASP 207
ALA 159 0.57 ARG 249 -1.54 ASP 207
ALA 159 1.01 PRO 250 -1.33 ASP 207
SER 269 1.58 ILE 251 -1.49 GLY 244
THR 256 1.68 LEU 252 -1.63 ASP 207
VAL 157 1.40 THR 253 -1.41 ARG 249
ARG 267 1.73 ILE 254 -0.95 ARG 273
VAL 157 1.63 ILE 255 -1.62 SER 269
LEU 252 1.68 THR 256 -0.72 HIS 214
LEU 252 1.31 LEU 257 -0.68 HIS 214
LEU 252 1.31 GLU 258 -0.75 ARG 158
LEU 252 1.11 ASP 259 -0.64 ARG 158
LEU 252 0.97 SER 260 -0.65 ARG 158
LEU 252 0.98 SER 261 -0.66 ARG 158
LEU 252 1.15 GLY 262 -0.85 ARG 158
LEU 252 1.22 ASN 263 -0.65 VAL 216
LEU 252 1.43 LEU 264 -0.59 VAL 216
LEU 252 1.29 LEU 265 -0.66 HIS 214
LEU 252 1.34 GLY 266 -0.79 HIS 214
ILE 254 1.73 ARG 267 -0.82 HIS 214
ILE 251 1.29 ASN 268 -1.14 ILE 255
ILE 251 1.29 ASN 268 -1.11 ILE 255
ILE 251 1.58 SER 269 -1.62 ILE 255
ILE 251 1.49 PHE 270 -1.03 ASP 207
TYR 163 1.65 GLU 271 -1.24 LEU 130
TYR 163 1.65 GLU 271 -1.24 LEU 130
TYR 163 0.81 VAL 272 -1.15 ASP 207
CYS 275 0.35 ARG 273 -1.44 ASP 207
ILE 162 0.58 VAL 274 -1.42 ASP 207
ILE 162 0.47 CYS 275 -1.46 ASP 207
ILE 162 0.45 ALA 276 -1.32 ASP 207
VAL 216 0.45 CYS 277 -1.25 ASP 207
VAL 216 0.40 PRO 278 -1.25 ASP 207
VAL 216 0.42 GLY 279 -1.15 ASP 207
VAL 216 0.34 ARG 280 -1.22 ASP 207
ARG 158 0.29 ASP 281 -1.36 ASP 207
ARG 158 0.31 ARG 282 -1.24 ASP 207
ARG 158 0.27 ARG 283 -1.17 ASP 207
ARG 158 0.25 THR 284 -1.27 ASP 207
ARG 158 0.26 GLU 285 -1.29 ASP 207
ILE 251 0.39 GLU 286 -1.14 ASP 207
ILE 251 0.26 GLU 287 -1.12 ASP 207
ARG 213 0.27 ASN 288 -1.17 ASP 207
ILE 251 0.37 LEU 289 -1.08 ASP 207

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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.