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***  dark2light A nrbl 1 cutoff 3  ***

CA distance fluctuations for 22022217490245406

---  normal mode 7  ---

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
LEU 267 0.66 PRO 80 -0.83 GLY 84
LEU 267 1.07 GLU 81 -0.06 TYR 263
LEU 267 0.88 ASP 82 -0.23 TYR 263
LEU 267 0.95 LEU 83 -0.59 PRO 80
LEU 267 0.98 GLY 84 -0.93 GLY 106
LEU 267 0.79 THR 85 -0.55 LEU 148
LEU 267 0.77 GLY 86 -0.33 ALA 144
ALA 271 0.82 LEU 87 -1.06 LEU 102
LEU 267 0.69 LEU 88 -1.01 LEU 148
LEU 267 0.61 GLU 89 -1.00 ALA 144
ALA 271 0.72 ALA 90 -0.50 PHE 147
VAL 224 0.69 LEU 91 -1.14 PHE 147
ALA 271 0.51 LEU 92 -1.54 LEU 143
ALA 271 0.56 ARG 93 -1.11 LEU 143
ALA 271 0.67 GLY 94 -0.78 LEU 143
ALA 271 0.63 ASP 95 -0.68 PHE 147
VAL 224 0.68 LEU 96 -0.81 PHE 147
VAL 224 0.61 ALA 97 -0.64 LEU 91
ALA 271 0.63 GLY 98 -0.72 LEU 91
ALA 271 0.72 ALA 99 -1.04 LEU 91
ALA 271 0.70 GLU 100 -0.76 ARG 151
ALA 271 0.64 ALA 101 -0.69 LEU 87
ALA 271 0.70 LEU 102 -1.06 LEU 87
ALA 271 0.79 PHE 103 -0.74 LEU 88
LEU 274 0.70 ARG 104 -0.64 GLY 84
ALA 271 0.65 ARG 105 -0.82 GLY 84
ALA 271 0.75 GLY 106 -0.93 GLY 84
GLU 272 0.75 LEU 107 -0.62 GLY 84
LEU 274 0.66 ARG 108 -0.60 GLY 84
GLU 272 0.64 PHE 109 -0.64 GLY 84
GLU 272 0.74 TRP 110 -0.54 GLY 84
GLU 272 0.79 GLY 111 -0.51 ASP 266
GLU 272 0.94 PRO 112 -0.71 ASP 266
GLU 272 1.14 GLU 113 -0.76 ASP 266
GLU 272 0.94 GLY 114 -0.48 ASP 266
ALA 271 0.96 VAL 115 -0.54 ASP 266
ALA 271 1.22 LEU 116 -0.71 ASP 266
ALA 271 1.13 GLU 117 -0.52 TYR 263
ALA 271 0.95 HIS 118 -0.43 TYR 263
ALA 271 0.97 LEU 119 -0.56 LEU 88
ALA 271 1.13 LEU 120 -0.55 TYR 263
ALA 271 1.18 LEU 121 -0.60 TYR 263
LEU 267 1.19 PRO 122 -0.52 TYR 263
LEU 267 0.99 VAL 123 -0.49 THR 85
ALA 271 1.10 LEU 124 -0.51 LEU 92
LEU 267 1.26 ARG 125 -0.50 TYR 263
LEU 267 1.16 GLU 126 -0.43 TYR 263
LEU 267 0.98 VAL 127 -0.47 GLU 89
LEU 267 1.05 GLY 128 -0.41 TYR 263
LEU 267 1.14 GLU 129 -0.38 TYR 263
LEU 267 0.99 ALA 130 -0.34 TYR 263
LEU 267 0.90 TRP 131 -0.32 ARG 93
LEU 267 0.96 HIS 132 -0.31 TYR 263
LEU 267 0.94 ARG 133 -0.28 TYR 263
LEU 267 0.83 GLY 134 -0.26 TYR 263
LEU 267 0.84 GLU 135 -0.28 TYR 263
LEU 267 0.79 ILE 136 -0.35 ARG 93
ALA 271 0.75 GLY 137 -0.48 ARG 93
VAL 224 0.86 VAL 138 -0.60 ARG 93
VAL 224 0.95 ALA 139 -0.80 ARG 93
VAL 224 0.96 GLU 140 -0.91 ARG 93
VAL 224 1.09 GLU 141 -0.91 LEU 92
VAL 224 1.28 HIS 142 -1.12 LEU 92
VAL 224 1.20 LEU 143 -1.54 LEU 92
VAL 224 1.23 ALA 144 -1.50 LEU 92
VAL 224 1.57 SER 145 -1.15 LEU 92
VAL 224 1.51 THR 146 -1.15 LEU 92
VAL 224 1.27 PHE 147 -1.14 LEU 91
VAL 224 1.26 LEU 148 -1.01 LEU 88
VAL 224 1.38 ARG 149 -0.83 LEU 92
VAL 224 1.17 ALA 150 -0.78 LEU 92
ALA 271 1.11 ARG 151 -0.78 LEU 88
ALA 271 1.29 LEU 152 -0.69 ASP 266
LEU 274 1.31 GLN 153 -0.68 ASP 266
LEU 274 1.19 GLU 154 -0.61 ASP 266
LEU 274 1.26 LEU 155 -0.69 ASP 266
LEU 274 1.50 LEU 156 -0.79 ASP 266
LEU 274 1.28 ASP 157 -0.67 ASP 266
LEU 274 1.07 LEU 158 -0.70 ASP 266
LEU 274 1.08 ALA 159 -0.84 ASP 266
LEU 274 0.95 GLY 160 -0.75 ASP 266
LEU 274 1.09 PHE 161 -0.72 LEU 267
LEU 274 0.79 PRO 162 -0.94 LEU 267
LEU 274 0.68 PRO 163 -0.90 LEU 267
PRO 194 0.66 GLY 164 -0.93 LEU 267
ARG 243 0.72 PRO 165 -1.38 LEU 214
ARG 243 0.96 PRO 166 -0.92 LEU 267
ALA 218 1.17 VAL 167 -0.94 LEU 267
LEU 274 0.86 LEU 168 -0.76 ASP 266
LEU 274 1.05 VAL 169 -0.84 ASP 266
LEU 274 0.97 THR 170 -0.71 ASP 266
LEU 274 0.77 THR 171 -0.78 TYR 263
LEU 240 0.78 PRO 172 -1.15 SER 222
PRO 203 0.96 PRO 173 -0.89 GLY 250
ALA 271 0.58 GLY 174 -0.91 GLY 250
ALA 271 0.71 GLU 175 -0.79 TYR 263
ALA 271 0.84 ARG 176 -0.67 TYR 263
ALA 271 1.00 HIS 177 -0.72 TYR 263
ALA 271 1.13 GLU 178 -0.64 TYR 263
ALA 271 1.33 ILE 179 -0.79 ASP 266
ALA 271 1.51 GLY 180 -0.96 TYR 263
GLY 248 1.73 ALA 181 -0.90 ASP 266
LEU 274 1.47 MET 182 -1.07 ASP 266
ALA 271 1.57 LEU 183 -1.34 ASP 266
GLU 272 1.53 ALA 184 -1.43 ASP 266
LEU 274 1.80 ALA 185 -1.25 ASP 266
LEU 274 1.59 TYR 186 -1.38 ASP 266
GLU 272 1.52 HIS 187 -1.51 ASP 266
ALA 273 1.24 LEU 188 -1.15 ASP 266
LEU 274 1.25 ARG 189 -1.04 ASP 266
LEU 274 0.99 ARG 190 -1.01 ASP 266
LEU 274 0.67 LYS 191 -0.99 LEU 267
LEU 274 0.72 GLY 192 -1.11 LEU 267
ALA 273 0.91 VAL 193 -1.05 LEU 267
ALA 273 0.92 PRO 194 -0.81 LEU 267
ALA 273 1.15 ALA 195 -0.85 ASP 266
LEU 274 1.17 LEU 196 -0.72 ASP 266
LEU 274 1.42 TYR 197 -0.70 ASP 266
LEU 274 1.18 LEU 198 -0.58 ASP 266
LEU 274 1.24 GLY 199 -0.53 ASP 266
LEU 274 1.04 PRO 200 -0.60 TYR 263
LEU 274 0.79 ASP 201 -0.78 PRO 228
LEU 274 0.68 THR 202 -0.81 LEU 221
PRO 173 0.96 PRO 203 -0.96 PRO 228
PRO 172 0.73 LEU 204 -0.96 VAL 219
PRO 173 0.51 PRO 205 -1.00 ALA 236
PRO 173 0.45 ASP 206 -0.77 VAL 220
ALA 241 0.52 LEU 207 -1.04 VAL 220
ALA 241 0.54 ARG 208 -1.27 VAL 219
PRO 242 0.43 ALA 209 -0.83 VAL 219
PRO 242 0.55 LEU 210 -0.72 VAL 220
PRO 242 0.81 ALA 211 -0.89 LEU 267
PRO 242 0.74 ARG 212 -0.95 LEU 267
PRO 242 0.61 ARG 213 -0.91 PRO 165
PRO 242 0.70 LEU 214 -1.38 PRO 165
PRO 242 0.89 GLY 215 -1.16 LEU 267
PRO 242 1.04 ALA 216 -1.16 LEU 267
ARG 243 1.34 GLY 217 -1.42 LEU 267
VAL 167 1.17 ALA 218 -0.98 ALA 241
ALA 273 1.27 VAL 219 -1.27 ARG 208
GLY 247 1.45 VAL 220 -1.04 LEU 207
LEU 270 1.13 LEU 221 -0.81 THR 202
LEU 270 1.37 SER 222 -1.20 TYR 263
LEU 270 1.13 ALA 223 -1.01 ALA 261
SER 145 1.57 VAL 224 -1.40 GLY 247
ALA 271 1.06 LEU 225 -1.09 GLY 250
GLY 269 1.31 SER 226 -0.68 PRO 173
GLU 265 1.17 GLU 227 -0.72 PRO 173
GLU 265 1.07 PRO 228 -0.96 PRO 203
GLU 265 1.58 LEU 229 -0.84 PRO 203
GLU 265 1.39 ARG 230 -0.60 SER 226
GLU 265 1.16 ALA 231 -0.57 PRO 203
GLU 265 1.10 LEU 232 -0.67 PRO 203
GLU 265 0.92 PRO 233 -0.60 PRO 205
GLU 265 0.82 ASP 234 -0.61 PRO 205
GLY 260 0.68 GLY 235 -0.71 PRO 205
GLU 265 0.62 ALA 236 -1.00 PRO 205
GLY 269 0.53 LEU 237 -0.87 LEU 204
PHE 245 0.37 LYS 238 -0.67 VAL 219
PRO 172 0.53 ASP 239 -0.75 VAL 219
PRO 172 0.78 LEU 240 -1.04 VAL 219
ALA 211 0.81 ALA 241 -1.01 LEU 267
ALA 216 1.04 PRO 242 -1.08 LEU 267
GLY 217 1.34 ARG 243 -0.84 LEU 267
VAL 167 0.66 VAL 244 -0.64 ALA 223
ALA 256 0.81 PHE 245 -0.72 SER 222
ALA 256 1.10 LEU 246 -1.18 SER 222
ALA 273 1.51 GLY 247 -1.40 VAL 224
ALA 181 1.73 GLY 248 -0.79 VAL 224
ALA 271 1.74 GLN 249 -0.72 VAL 224
GLY 269 1.59 GLY 250 -1.09 LEU 225
GLY 269 1.73 ALA 251 -1.02 VAL 224
GLY 269 1.51 GLY 252 -1.07 VAL 224
MET 264 1.26 PRO 253 -1.11 VAL 224
MET 264 1.65 GLU 254 -0.78 VAL 224
MET 264 1.44 GLU 255 -0.71 VAL 224
LEU 246 1.10 ALA 256 -0.94 VAL 224
TYR 263 1.39 ARG 257 -0.79 VAL 224
MET 264 1.04 ARG 258 -0.55 VAL 224
GLU 265 0.73 LEU 259 -0.72 LEU 204
GLY 235 0.68 GLY 260 -0.70 ALA 223
PHE 245 0.66 ALA 261 -1.01 ALA 223
PHE 245 0.56 GLU 262 -0.98 VAL 224
ARG 257 1.39 TYR 263 -1.20 SER 222
GLU 254 1.65 MET 264 -1.05 ALA 184
LEU 229 1.58 GLU 265 -0.58 HIS 187
GLU 254 1.32 ASP 266 -1.51 HIS 187
SER 226 1.29 LEU 267 -1.42 GLY 217
GLN 249 1.49 LYS 268 -0.35 GLU 265
ALA 251 1.73 GLY 269 -0.57 LYS 191
ALA 251 1.54 LEU 270 -0.66 PRO 242
GLN 249 1.74 ALA 271 -0.57 PRO 242
ALA 184 1.53 GLU 272 -0.43 PRO 242
GLY 247 1.51 ALA 273 -0.42 PRO 242
ALA 185 1.80 LEU 274 -0.44 PRO 242

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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: October 18th, 2018.