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CA distance fluctuations for 250309203808137197

---  normal mode 23  ---

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
GLU 204 0.72 SER 94 -1.00 VAL 217
GLU 204 0.60 SER 95 -0.90 VAL 217
GLU 204 0.61 SER 96 -0.90 VAL 217
GLU 204 0.50 VAL 97 -0.79 PRO 219
GLU 204 0.51 PRO 98 -0.88 ARG 158
LEU 201 0.53 SER 99 -0.73 ARG 156
LEU 201 0.47 GLN 100 -0.65 ARG 156
LEU 201 0.52 LYS 101 -0.83 ARG 156
TYR 220 0.61 THR 102 -0.83 ARG 156
GLY 266 0.96 TYR 103 -1.00 ARG 156
TYR 220 0.85 GLN 104 -0.99 ARG 156
TYR 220 0.70 GLY 105 -1.27 ARG 156
TYR 220 0.71 SER 106 -1.19 ARG 156
TYR 220 0.93 TYR 107 -0.89 ARG 156
TYR 220 1.11 GLY 108 -0.82 ARG 156
TYR 220 1.11 PHE 109 -0.70 ARG 156
TYR 220 1.17 ARG 110 -0.63 ARG 267
TYR 220 1.02 LEU 111 -0.42 ARG 267
TYR 220 1.02 GLY 112 -0.34 ALA 159
TYR 220 0.79 PHE 113 -0.42 ARG 202
TYR 220 0.69 LEU 114 -0.47 GLU 204
TYR 220 0.67 HIS 115 -0.48 VAL 218
VAL 217 0.55 SER 116 -0.60 VAL 218
TYR 220 0.50 GLY 117 -0.67 VAL 218
TYR 220 0.41 THR 118 -0.79 VAL 218
VAL 217 0.39 ALA 119 -0.88 VAL 218
VAL 217 0.36 LYS 120 -0.99 VAL 218
VAL 217 0.43 SER 121 -0.92 VAL 218
VAL 217 0.47 VAL 122 -0.81 VAL 218
VAL 217 0.47 VAL 122 -0.81 VAL 218
VAL 217 0.47 THR 123 -0.81 ARG 202
VAL 217 0.49 CYS 124 -0.76 ARG 202
VAL 217 0.44 THR 125 -0.72 ARG 202
TYR 220 0.56 TYR 126 -0.67 ARG 202
TYR 220 0.57 SER 127 -0.69 ARG 202
TYR 220 0.67 PRO 128 -0.58 ARG 202
TYR 220 0.58 ALA 129 -0.65 ARG 202
TYR 220 0.50 LEU 130 -0.75 ARG 202
TYR 220 0.57 ASN 131 -0.66 ARG 202
TYR 220 0.48 LYS 132 -0.77 ARG 202
TYR 220 0.41 MET 133 -0.78 ARG 202
TYR 220 0.41 MET 133 -0.78 ARG 202
THR 155 0.35 PHE 134 -0.92 ARG 202
THR 155 0.36 CYS 135 -0.92 ARG 202
ARG 156 0.35 GLN 136 -1.01 ARG 202
ARG 156 0.42 LEU 137 -1.06 ARG 202
ARG 156 0.57 ALA 138 -0.96 GLU 204
ARG 156 0.55 LYS 139 -0.97 GLU 204
VAL 217 0.68 THR 140 -0.95 GLU 204
VAL 217 0.66 CYS 141 -0.71 GLU 204
VAL 217 0.87 PRO 142 -0.64 GLU 204
VAL 217 0.79 VAL 143 -0.55 ALA 159
TYR 220 0.88 GLN 144 -0.37 ALA 159
TYR 220 1.07 LEU 145 -0.45 LEU 257
TYR 220 1.61 TRP 146 -0.40 GLY 266
TYR 220 1.53 VAL 147 -0.45 GLY 266
TYR 220 1.35 ASP 148 -0.55 ARG 156
TYR 220 1.03 SER 149 -0.56 ARG 156
VAL 157 0.92 THR 150 -0.53 THR 155
GLY 154 0.91 PRO 151 -0.70 THR 155
LEU 201 0.94 PRO 152 -1.55 THR 155
LEU 201 0.87 PRO 153 -1.10 THR 155
LEU 201 1.02 GLY 154 -0.73 TYR 220
VAL 216 1.49 THR 155 -1.55 PRO 152
ASN 200 1.36 ARG 156 -1.27 GLY 105
LEU 145 1.03 VAL 157 -1.17 SER 215
THR 155 1.16 ARG 158 -1.03 ARG 213
THR 155 1.04 ALA 159 -0.59 TYR 234
THR 155 0.66 MET 160 -0.76 ARG 158
THR 155 0.58 ALA 161 -0.80 ARG 202
THR 155 0.49 ILE 162 -0.88 PRO 219
THR 155 0.42 TYR 163 -1.01 PRO 219
THR 155 0.39 LYS 164 -0.93 PRO 219
THR 155 0.34 GLN 165 -1.02 PRO 219
THR 155 0.32 SER 166 -1.14 PRO 219
THR 155 0.33 GLN 167 -1.19 PRO 219
THR 155 0.39 HIS 168 -1.18 PRO 219
THR 155 0.43 MET 169 -1.02 PRO 219
GLU 204 0.42 THR 170 -0.95 PRO 219
VAL 173 0.68 GLU 171 -1.03 PRO 219
THR 155 0.51 VAL 172 -0.99 PRO 219
GLU 171 0.68 VAL 173 -1.00 PRO 219
GLU 171 0.55 ARG 174 -1.05 ARG 202
GLU 171 0.45 ARG 175 -1.17 ARG 202
GLU 171 0.43 CYS 176 -1.35 ARG 202
THR 155 0.36 PRO 177 -1.36 ARG 202
ARG 156 0.35 HIS 178 -1.43 ARG 202
ARG 156 0.41 HIS 179 -1.27 ARG 202
ARG 156 0.42 GLU 180 -1.14 ARG 202
ARG 156 0.45 ARG 181 -1.15 ARG 202
ARG 156 0.51 CYS 182 -1.13 ARG 202
ARG 156 0.62 SER 183 -0.98 ARG 202
ARG 156 0.68 ASP 184 -0.94 GLU 204
ARG 156 0.78 SER 185 -0.93 GLU 204
ARG 156 0.96 ASP 186 -1.21 GLU 204
ARG 156 0.99 GLY 187 -0.93 GLU 204
ARG 156 1.02 LEU 188 -0.76 GLU 204
ARG 156 0.79 ALA 189 -0.72 VAL 216
ARG 156 0.60 PRO 190 -0.69 ARG 202
ARG 156 0.55 PRO 191 -0.87 ARG 202
THR 155 0.46 GLN 192 -0.95 ARG 202
THR 155 0.54 HIS 193 -1.00 VAL 216
THR 155 0.52 LEU 194 -0.95 VAL 216
THR 155 0.59 ILE 195 -1.19 VAL 216
ARG 156 0.66 ARG 196 -1.07 VAL 216
ARG 156 0.80 VAL 197 -0.78 GLU 204
ARG 156 0.98 GLU 198 -1.18 GLU 204
ARG 156 1.21 GLY 199 -1.25 GLU 204
ARG 156 1.36 ASN 200 -0.92 GLU 204
SER 260 1.41 LEU 201 -0.67 GLU 204
PRO 153 0.46 ARG 202 -1.50 SER 241
PRO 152 0.53 VAL 203 -0.90 ALA 276
SER 261 1.19 GLU 204 -1.25 GLY 199
SER 215 0.99 TYR 205 -0.96 TYR 220
THR 155 0.68 LEU 206 -1.01 VAL 157
THR 155 0.49 ASP 207 -1.28 VAL 217
GLU 204 0.80 ASP 208 -1.68 VAL 217
GLU 204 0.90 ARG 209 -1.38 VAL 217
GLU 204 0.93 ASN 210 -1.31 VAL 217
GLU 204 0.73 THR 211 -1.25 VAL 217
GLU 204 0.57 PHE 212 -1.22 VAL 217
THR 155 0.54 ARG 213 -1.15 VAL 217
THR 155 0.57 HIS 214 -1.00 VAL 157
TYR 205 0.99 SER 215 -1.17 VAL 157
THR 155 1.49 VAL 216 -1.19 ILE 195
THR 231 1.26 VAL 217 -1.68 ASP 208
PRO 152 0.47 VAL 218 -1.01 ALA 276
VAL 225 0.42 PRO 219 -1.38 GLY 244
TRP 146 1.61 TYR 220 -0.96 TYR 205
VAL 217 0.99 GLU 221 -0.73 LEU 257
VAL 157 0.84 PRO 222 -0.44 LEU 257
VAL 217 1.03 PRO 223 -0.32 GLY 266
VAL 217 1.01 GLU 224 -0.32 GLU 204
VAL 217 0.84 VAL 225 -0.25 GLU 204
VAL 217 0.81 GLY 226 -0.29 GLU 204
VAL 217 0.91 SER 227 -0.32 GLU 204
TYR 220 1.20 ASP 228 -0.27 GLY 266
TYR 220 1.20 CYS 229 -0.32 GLY 266
VAL 217 1.18 THR 230 -0.39 LEU 257
VAL 217 1.26 THR 231 -0.48 GLU 204
VAL 217 1.22 ILE 232 -0.56 GLU 204
VAL 217 1.00 HIS 233 -0.81 GLU 204
VAL 217 0.63 TYR 234 -0.71 GLU 204
ARG 156 0.55 ASN 235 -0.84 GLU 204
THR 155 0.47 TYR 236 -0.91 ARG 202
ARG 156 0.45 MET 237 -1.03 ARG 202
THR 155 0.41 CYS 238 -1.22 ARG 202
THR 155 0.38 ASN 239 -1.30 ARG 202
THR 155 0.37 SER 240 -1.31 ARG 202
GLU 171 0.34 SER 241 -1.50 ARG 202
GLU 171 0.41 CYS 242 -1.49 ARG 202
GLU 171 0.52 MET 243 -1.37 ARG 202
GLU 171 0.52 GLY 244 -1.40 ARG 202
GLU 171 0.48 GLY 245 -1.30 PRO 219
GLU 171 0.38 MET 246 -1.30 ARG 202
THR 155 0.31 ARG 248 -1.30 PRO 219
THR 155 0.34 ARG 249 -1.16 PRO 219
GLU 271 0.39 PRO 250 -1.06 ARG 202
THR 155 0.42 ILE 251 -0.99 ARG 202
THR 155 0.46 LEU 252 -0.82 ARG 202
THR 155 0.51 THR 253 -0.69 ARG 202
THR 155 0.57 ILE 254 -0.57 PRO 219
THR 155 0.72 ILE 255 -0.41 PRO 219
THR 155 0.87 THR 256 -0.58 ARG 156
LEU 265 0.89 LEU 257 -0.73 GLU 221
LEU 201 1.06 GLU 258 -0.67 ARG 156
LEU 201 1.15 ASP 259 -0.65 ARG 156
LEU 201 1.41 SER 260 -0.58 PRO 153
GLU 204 1.19 SER 261 -0.51 ARG 156
GLU 204 1.13 GLY 262 -0.61 ARG 156
GLU 204 0.97 ASN 263 -1.03 ARG 156
LEU 201 0.84 LEU 264 -1.17 ARG 156
LEU 257 0.89 LEU 265 -1.25 ARG 156
TYR 103 0.96 GLY 266 -0.97 ARG 156
LEU 201 0.67 ARG 267 -0.80 ARG 156
LEU 201 0.61 ASN 268 -0.52 ARG 156
TYR 220 0.49 SER 269 -0.54 PRO 219
TYR 220 0.36 PHE 270 -0.66 ARG 202
PRO 250 0.39 GLU 271 -0.81 ARG 202
THR 155 0.44 VAL 272 -0.91 ARG 202
THR 155 0.41 ARG 273 -1.06 ARG 202
THR 155 0.38 VAL 274 -1.12 ARG 202
THR 155 0.33 CYS 275 -1.20 ARG 202
THR 155 0.30 ALA 276 -1.18 ARG 202
THR 155 0.29 CYS 277 -1.07 ARG 202
THR 155 0.29 CYS 277 -1.07 ARG 202
THR 155 0.29 PRO 278 -0.97 ARG 202
TYR 220 0.33 GLY 279 -0.89 ARG 202
TYR 220 0.29 ARG 280 -0.98 ARG 202
TYR 220 0.29 ASP 281 -1.04 ARG 202
TYR 220 0.37 ARG 282 -0.91 ARG 202
TYR 220 0.38 ARG 283 -0.88 ARG 202
TYR 220 0.33 THR 284 -0.98 ARG 202
TYR 220 0.35 GLU 285 -0.97 ARG 202
TYR 220 0.42 GLU 286 -0.84 ARG 202
TYR 220 0.38 GLU 287 -0.87 ARG 202

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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.