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CA distance fluctuations for 240414234807221180

---  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
SER 166 1.01 SER 94 -0.93 GLN 100
MET 169 1.78 SER 95 -1.33 LYS 101
ARG 156 1.76 SER 96 -0.41 LYS 291
MET 160 1.71 VAL 97 -0.63 LYS 101
PRO 128 0.70 PRO 98 -1.40 ASP 207
GLU 285 0.67 SER 99 -1.06 SER 261
PRO 128 1.35 GLN 100 -1.42 ASN 210
PRO 128 1.17 LYS 101 -1.33 SER 95
PRO 128 0.89 THR 102 -1.03 THR 211
TYR 126 0.64 TYR 103 -0.75 THR 211
SER 96 0.63 GLN 104 -0.52 SER 166
SER 96 0.77 GLY 105 -0.36 THR 211
SER 96 0.86 SER 106 -0.39 SER 99
SER 96 1.04 TYR 107 -0.50 LEU 130
SER 96 0.83 GLY 108 -0.62 LEU 130
SER 96 0.94 PHE 109 -0.63 LEU 130
ASP 186 0.70 ARG 110 -0.86 LEU 130
ASP 186 0.76 LEU 111 -1.20 PHE 270
ASP 186 0.83 GLY 112 -1.41 ASN 131
ASP 186 1.03 PHE 113 -1.39 ASN 131
ASP 186 1.09 LEU 114 -1.25 GLY 226
ASP 186 0.90 HIS 115 -1.45 GLY 226
ASP 186 0.84 SER 116 -1.46 GLU 224
ASP 186 0.83 GLY 117 -1.32 GLU 224
ASP 186 0.76 THR 118 -1.32 GLU 224
ASP 186 0.76 ALA 119 -1.34 GLU 224
ASP 186 0.70 LYS 120 -1.33 GLU 224
ASP 186 0.79 SER 121 -1.42 GLU 224
ASP 186 0.90 VAL 122 -1.58 GLU 224
ASP 186 0.94 THR 123 -1.69 GLU 224
ASP 186 0.95 CYS 124 -1.79 GLU 224
ASP 186 0.84 THR 125 -1.60 GLU 224
SER 269 1.05 TYR 126 -1.32 GLU 224
GLN 100 1.06 SER 127 -1.19 GLU 224
GLN 100 1.35 PRO 128 -1.16 CYS 229
GLN 100 1.31 ALA 129 -1.06 CYS 229
GLN 100 0.98 LEU 130 -1.40 GLY 112
GLN 100 1.17 ASN 131 -1.41 GLY 112
GLN 100 0.87 LYS 132 -1.21 GLU 224
GLN 100 0.72 MET 133 -1.39 GLU 224
ASP 186 0.68 PHE 134 -1.45 GLU 224
ASP 186 0.81 CYS 135 -1.51 GLU 224
ASP 186 0.77 GLN 136 -1.44 GLU 224
ASP 184 0.82 LEU 137 -1.25 GLU 224
ASP 184 1.16 ALA 138 -1.21 GLU 224
ASP 186 1.10 LYS 139 -1.41 GLU 224
ASP 186 1.45 THR 140 -1.43 GLU 224
ASP 186 1.26 CYS 141 -1.43 GLU 224
ASP 186 1.37 PRO 142 -1.26 GLU 224
ASP 186 1.08 VAL 143 -1.32 PHE 270
ASP 186 0.91 GLN 144 -1.54 PHE 270
SER 96 0.88 LEU 145 -1.07 PHE 270
SER 96 0.91 TRP 146 -1.07 ASN 131
SER 96 1.09 VAL 147 -0.85 ASN 131
PRO 222 0.97 ASP 148 -0.80 LEU 130
SER 96 0.99 SER 149 -0.66 LEU 130
SER 96 1.10 THR 150 -0.97 PRO 223
SER 96 1.22 PRO 151 -0.84 PRO 223
SER 96 1.16 PRO 152 -0.83 PRO 222
SER 96 1.08 PRO 153 -0.93 PRO 222
SER 96 1.28 GLY 154 -0.77 SER 99
SER 96 1.46 THR 155 -0.70 SER 99
SER 96 1.76 ARG 156 -0.73 SER 99
SER 96 1.53 VAL 157 -0.61 SER 99
SER 96 1.43 ARG 158 -0.57 SER 99
VAL 97 1.39 ALA 159 -0.64 GLU 224
VAL 97 1.71 MET 160 -0.65 GLU 224
VAL 97 1.27 ALA 161 -0.76 GLU 224
GLY 262 1.38 ILE 162 -0.94 LEU 289
SER 95 1.43 TYR 163 -1.16 LEU 289
SER 95 1.30 LYS 164 -1.32 LEU 289
SER 95 1.33 GLN 165 -1.55 LEU 289
SER 95 1.32 SER 166 -1.31 LEU 289
SER 95 1.20 GLN 167 -1.36 LYS 291
SER 95 1.40 HIS 168 -1.25 LEU 289
SER 95 1.78 MET 169 -1.10 LEU 289
SER 261 1.58 THR 170 -0.97 LEU 289
SER 261 1.39 GLU 171 -0.98 LEU 289
SER 261 1.26 VAL 172 -0.83 LEU 289
SER 261 1.05 VAL 173 -0.83 LEU 289
SER 261 0.91 ARG 174 -0.78 LEU 289
SER 261 0.75 ARG 175 -0.78 GLU 224
SER 261 0.73 CYS 176 -0.77 ASN 288
SER 261 0.68 PRO 177 -0.70 PRO 98
SER 261 0.58 HIS 178 -0.72 GLU 224
SER 261 0.53 HIS 179 -0.77 GLU 224
SER 261 0.55 GLU 180 -0.83 PRO 98
SER 261 0.47 ARG 181 -0.85 PRO 98
VAL 97 0.46 CYS 182 -0.72 PRO 98
GLU 198 0.80 SER 183 -0.79 PRO 98
ALA 138 1.16 ASP 184 -0.63 PRO 98
GLU 198 1.32 SER 185 -0.71 PRO 98
HIS 233 1.51 ASP 186 -0.51 PRO 98
GLY 199 1.40 GLY 187 -0.90 PRO 98
GLY 199 1.60 LEU 188 -1.02 PRO 98
VAL 97 0.81 ALA 189 -0.90 PRO 98
GLY 199 0.60 PRO 190 -1.25 PRO 98
VAL 97 0.60 PRO 191 -1.01 PRO 98
SER 261 0.65 GLN 192 -0.97 PRO 98
VAL 97 0.90 HIS 193 -0.82 PRO 98
VAL 97 0.99 LEU 194 -0.84 GLU 224
VAL 97 1.12 ILE 195 -0.87 GLU 224
VAL 97 1.02 ARG 196 -0.84 GLU 224
SER 185 1.04 VAL 197 -0.89 GLU 224
LEU 188 1.33 GLU 198 -0.98 GLU 224
LEU 188 1.60 GLY 199 -1.08 TYR 220
LEU 188 1.33 ASN 200 -1.12 PRO 219
THR 230 1.05 LEU 201 -0.86 SER 99
THR 230 1.32 ARG 202 -0.93 SER 99
SER 96 1.05 VAL 203 -0.81 SER 99
SER 96 1.10 GLU 204 -0.82 SER 99
SER 96 0.97 TYR 205 -0.97 PRO 98
SER 96 0.98 LEU 206 -1.16 PRO 98
SER 260 0.92 ASP 207 -1.40 PRO 98
SER 260 1.17 ASP 208 -1.30 GLN 100
SER 260 1.05 ARG 209 -1.37 GLN 100
SER 260 1.22 ASN 210 -1.42 GLN 100
SER 261 1.24 THR 211 -1.33 GLN 100
SER 261 1.07 PHE 212 -1.11 PRO 98
SER 261 1.21 ARG 213 -0.89 PRO 98
VAL 97 1.17 HIS 214 -0.93 PRO 98
VAL 97 1.45 SER 215 -0.70 PRO 98
VAL 97 1.21 VAL 216 -0.62 PRO 98
SER 96 1.27 VAL 217 -0.75 SER 99
SER 96 1.23 VAL 218 -0.79 SER 99
SER 96 1.45 PRO 219 -1.12 ASN 200
SER 96 1.32 TYR 220 -1.08 GLY 199
SER 96 1.18 GLU 221 -0.78 GLY 199
SER 96 1.02 PRO 222 -0.93 PRO 153
ARG 202 0.98 PRO 223 -0.97 THR 150
ASP 148 0.43 GLU 224 -1.79 CYS 124
SER 106 0.69 VAL 225 -0.85 SER 121
SER 96 0.61 GLY 226 -1.45 HIS 115
ARG 202 0.83 SER 227 -1.17 HIS 115
ARG 202 0.89 ASP 228 -0.99 PRO 128
ARG 202 1.04 CYS 229 -1.18 ASN 131
ARG 202 1.32 THR 230 -1.10 ASN 131
ASP 186 1.06 THR 231 -1.02 ASN 131
ASP 186 1.19 ILE 232 -1.05 TYR 220
ASP 186 1.51 HIS 233 -1.13 GLU 224
ASP 186 1.18 TYR 234 -1.08 GLU 224
SER 185 1.07 ASN 235 -1.15 GLU 224
VAL 97 0.91 TYR 236 -1.11 GLU 224
VAL 97 0.81 MET 237 -1.01 GLU 224
VAL 97 0.73 CYS 238 -1.00 GLU 224
SER 95 0.70 ASN 239 -1.09 GLU 224
SER 95 0.83 SER 240 -1.06 GLU 224
SER 95 0.79 SER 241 -0.99 GLU 224
SER 95 0.72 CYS 242 -0.92 GLU 224
SER 261 0.72 MET 243 -0.91 ASN 288
SER 261 0.79 GLY 244 -0.90 ASN 288
SER 261 0.82 GLY 245 -0.92 ASN 288
SER 95 0.91 MET 246 -1.06 ASN 288
SER 95 0.88 ASN 247 -1.15 ASN 288
SER 95 0.92 ARG 248 -1.28 ASN 288
SER 95 1.10 ARG 249 -1.45 ASN 288
SER 95 1.08 PRO 250 -1.30 LEU 289
SER 95 1.08 ILE 251 -1.04 LEU 289
GLY 262 0.98 LEU 252 -0.91 GLY 112
VAL 97 1.03 THR 253 -0.91 GLN 144
VAL 97 0.98 ILE 254 -0.70 GLN 144
SER 96 1.08 ILE 255 -0.62 GLN 144
SER 96 1.17 THR 256 -0.43 SER 99
SER 96 1.42 LEU 257 -0.53 SER 99
SER 96 1.47 GLU 258 -0.72 SER 99
SER 96 1.37 ASP 259 -0.79 SER 99
SER 96 1.30 SER 260 -0.94 SER 99
THR 170 1.58 SER 261 -1.06 SER 99
ILE 162 1.38 GLY 262 -1.04 SER 99
THR 170 1.10 ASN 263 -0.84 SER 99
SER 96 0.99 LEU 264 -0.62 SER 99
SER 96 1.13 LEU 265 -0.55 SER 99
SER 96 0.95 GLY 266 -0.39 SER 99
SER 96 0.74 ARG 267 -0.61 THR 211
PHE 113 0.81 ASN 268 -0.72 THR 211
TYR 126 1.05 SER 269 -0.79 SER 166
GLN 100 0.76 PHE 270 -1.54 GLN 144
SER 95 0.73 GLU 271 -1.21 GLY 112
SER 95 0.74 VAL 272 -1.21 GLU 224
SER 95 0.75 ARG 273 -1.24 GLU 224
VAL 97 0.71 VAL 274 -1.25 GLU 224
SER 95 0.67 CYS 275 -1.26 GLU 224
SER 95 0.59 ALA 276 -1.27 GLU 224
ASP 186 0.60 CYS 277 -1.34 GLU 224
ASP 186 0.67 PRO 278 -1.44 GLU 224
ASP 186 0.71 GLY 279 -1.40 GLU 224
GLN 100 0.60 ARG 280 -1.25 GLU 224
GLN 100 0.67 ASP 281 -1.25 GLU 224
GLN 100 0.76 ARG 282 -1.28 GLU 224
GLN 100 0.67 ARG 283 -1.15 GLU 224
GLN 100 0.65 THR 284 -1.11 GLU 224
GLN 100 0.69 GLU 285 -1.19 PRO 250
GLN 100 0.72 GLU 286 -1.03 PRO 250
SER 99 0.56 GLU 287 -1.00 ARG 249
SER 99 0.66 ASN 288 -1.45 ARG 249
SER 99 0.59 LEU 289 -1.55 GLN 165
SER 99 0.49 ARG 290 -1.32 GLN 167
SER 99 0.53 LYS 291 -1.36 GLN 167

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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 25th, 2023.