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

CA distance fluctuations for 22022217490245406

---  normal mode 8  ---

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
HIS 118 1.74 PRO 80 -0.18 VAL 219
GLY 217 0.30 GLU 81 -0.71 VAL 220
GLY 217 0.36 ASP 82 -0.58 VAL 220
LEU 119 0.67 LEU 83 -0.56 VAL 220
PRO 122 0.54 GLY 84 -0.72 VAL 220
GLY 217 0.20 THR 85 -0.70 VAL 220
GLY 217 0.31 GLY 86 -0.57 VAL 220
VAL 123 0.68 LEU 87 -0.77 LEU 102
ALA 130 0.44 LEU 88 -0.95 LEU 148
GLY 217 0.16 GLU 89 -0.79 ALA 144
VAL 123 0.26 ALA 90 -0.60 ASP 201
ILE 136 0.51 LEU 91 -0.95 PHE 147
GLU 135 0.36 LEU 92 -1.19 LEU 143
GLY 217 0.14 ARG 93 -0.68 ASP 201
ILE 136 0.25 GLY 94 -0.62 ASP 201
GLY 217 0.21 ASP 95 -0.62 ASP 201
GLY 217 0.24 LEU 96 -0.65 ASP 201
GLY 217 0.27 ALA 97 -0.57 ASP 201
GLY 217 0.29 GLY 98 -0.59 ASP 201
GLY 217 0.29 ALA 99 -0.74 PHE 147
GLY 217 0.34 GLU 100 -0.87 ARG 151
GLY 217 0.36 ALA 101 -0.70 ARG 151
GLY 217 0.36 LEU 102 -0.77 LEU 87
PRO 80 0.42 PHE 103 -1.00 ARG 151
GLY 217 0.45 ARG 104 -0.84 LEU 155
GLY 217 0.44 ARG 105 -0.72 VAL 219
GLY 217 0.46 GLY 106 -0.79 VAL 219
GLY 217 0.53 LEU 107 -0.86 VAL 219
GLY 217 0.54 ARG 108 -0.79 VAL 219
GLY 217 0.52 PHE 109 -0.77 VAL 219
PRO 80 0.62 TRP 110 -0.86 VAL 220
GLY 217 0.64 GLY 111 -0.93 VAL 219
PRO 80 0.66 PRO 112 -1.06 VAL 219
PRO 80 0.88 GLU 113 -1.18 VAL 220
PRO 80 1.04 GLY 114 -1.04 VAL 220
PRO 80 1.01 VAL 115 -1.00 VAL 220
PRO 80 1.10 LEU 116 -1.17 VAL 220
PRO 80 1.42 GLU 117 -1.15 VAL 220
PRO 80 1.74 HIS 118 -0.96 VAL 220
PRO 80 1.19 LEU 119 -0.91 VAL 220
PRO 80 1.03 LEU 120 -1.01 LEU 221
PRO 80 1.17 LEU 121 -1.15 SER 222
PRO 80 1.09 PRO 122 -0.99 SER 222
PRO 80 0.80 VAL 123 -0.86 SER 222
PRO 80 0.79 LEU 124 -0.95 SER 222
PRO 80 0.82 ARG 125 -1.00 SER 222
PRO 80 0.65 GLU 126 -0.81 SER 222
PRO 80 0.55 VAL 127 -0.79 ASP 201
PRO 80 0.59 GLY 128 -0.79 ASP 201
PRO 80 0.54 GLU 129 -0.70 SER 222
LEU 91 0.48 ALA 130 -0.62 ASP 201
PRO 80 0.42 TRP 131 -0.65 PRO 203
PRO 80 0.44 HIS 132 -0.61 PRO 203
PRO 80 0.37 ARG 133 -0.54 PRO 203
LEU 91 0.37 GLY 134 -0.57 PRO 203
LEU 91 0.47 GLU 135 -0.55 PRO 203
LEU 91 0.51 ILE 136 -0.61 PRO 203
LEU 91 0.33 GLY 137 -0.71 PRO 203
PRO 80 0.28 VAL 138 -0.81 PRO 203
PRO 80 0.24 ALA 139 -0.77 PRO 203
LEU 91 0.30 GLU 140 -0.67 ASP 201
PRO 80 0.33 GLU 141 -0.78 ASP 201
PRO 80 0.29 HIS 142 -0.85 ASP 201
VAL 224 0.31 LEU 143 -1.19 LEU 92
PRO 80 0.33 ALA 144 -1.02 LEU 92
VAL 224 0.49 SER 145 -0.85 ASP 201
VAL 224 0.56 THR 146 -0.81 ASP 201
VAL 224 0.52 PHE 147 -0.95 LEU 91
VAL 224 0.61 LEU 148 -0.95 LEU 88
VAL 224 0.82 ARG 149 -0.75 PRO 200
VAL 224 0.71 ALA 150 -0.73 GLU 100
VAL 224 0.66 ARG 151 -1.00 PHE 103
VAL 224 0.81 LEU 152 -0.80 PHE 103
VAL 224 0.85 GLN 153 -0.66 VAL 219
GLY 217 0.71 GLU 154 -0.74 ARG 104
GLY 217 0.88 LEU 155 -0.84 ARG 104
ALA 195 1.07 LEU 156 -0.73 GLU 272
ALA 195 0.86 ASP 157 -0.72 GLU 272
GLY 217 0.98 LEU 158 -0.62 GLU 272
GLY 217 1.18 ALA 159 -0.72 GLU 272
GLY 217 1.26 GLY 160 -0.90 GLU 272
ALA 216 1.21 PHE 161 -1.18 GLU 272
ALA 216 1.62 PRO 162 -0.92 GLU 272
GLY 215 1.78 PRO 163 -0.79 GLU 272
ARG 212 1.53 GLY 164 -0.81 GLU 272
ALA 211 1.83 PRO 165 -0.71 GLU 272
ALA 211 1.02 PRO 166 -0.75 GLU 272
ARG 189 1.12 VAL 167 -1.15 PRO 242
GLY 248 0.90 LEU 168 -1.08 LEU 274
GLY 248 1.04 VAL 169 -1.53 ALA 271
VAL 224 0.91 THR 170 -1.60 ALA 271
VAL 224 0.94 THR 171 -1.34 LEU 246
PRO 200 0.91 PRO 172 -1.30 LEU 274
ALA 231 1.05 PRO 173 -1.49 PRO 228
PRO 200 0.64 GLY 174 -0.99 LEU 274
GLY 199 0.56 GLU 175 -1.06 LEU 246
VAL 224 0.62 ARG 176 -1.18 ASP 201
VAL 224 0.87 HIS 177 -1.06 ASP 201
VAL 224 1.35 GLU 178 -1.11 ALA 271
VAL 224 1.12 ILE 179 -1.24 LEU 221
GLN 249 1.12 GLY 180 -1.71 LEU 221
VAL 224 1.37 ALA 181 -1.41 ALA 271
VAL 224 1.11 MET 182 -1.10 ALA 271
VAL 224 0.86 LEU 183 -1.45 VAL 220
GLY 248 1.02 ALA 184 -1.66 VAL 219
GLY 248 0.94 ALA 185 -1.36 VAL 219
GLY 217 0.87 TYR 186 -1.26 VAL 219
GLY 217 0.90 HIS 187 -1.40 VAL 219
GLY 217 1.03 LEU 188 -1.40 GLU 272
GLY 217 1.28 ARG 189 -1.18 GLU 272
GLY 217 1.29 ARG 190 -0.99 VAL 219
GLY 217 1.39 LYS 191 -0.91 VAL 219
GLY 217 1.83 GLY 192 -1.06 GLU 272
ALA 216 1.41 VAL 193 -1.50 GLU 272
ALA 216 1.05 PRO 194 -1.36 GLU 272
LEU 156 1.07 ALA 195 -1.37 GLU 272
LEU 156 0.89 LEU 196 -1.13 GLU 272
VAL 224 1.08 TYR 197 -1.26 ALA 271
VAL 224 0.85 LEU 198 -1.33 ALA 271
VAL 224 1.09 GLY 199 -1.18 ALA 271
ALA 231 0.95 PRO 200 -1.12 ALA 271
ALA 231 0.96 ASP 201 -1.18 ARG 176
VAL 220 0.78 THR 202 -1.00 ARG 176
VAL 219 1.46 PRO 203 -1.14 GLU 227
VAL 219 1.64 LEU 204 -1.47 GLU 227
ALA 218 1.42 PRO 205 -1.39 GLU 227
VAL 219 1.30 ASP 206 -1.14 GLU 227
VAL 220 1.22 LEU 207 -1.37 PRO 228
ALA 218 1.34 ARG 208 -1.17 PRO 228
ALA 218 1.10 ALA 209 -1.02 PRO 228
PRO 165 1.09 LEU 210 -1.07 PRO 228
PRO 165 1.83 ALA 211 -1.05 PRO 228
GLY 164 1.53 ARG 212 -0.90 PRO 228
GLY 164 1.34 ARG 213 -0.86 PRO 228
PRO 163 1.28 LEU 214 -0.83 PRO 228
PRO 163 1.78 GLY 215 -0.77 PRO 228
PRO 162 1.62 ALA 216 -0.84 LEU 240
GLY 192 1.83 GLY 217 -0.96 ASP 239
LEU 204 1.51 ALA 218 -1.43 GLU 272
LEU 204 1.64 VAL 219 -1.66 ALA 184
LEU 240 1.57 VAL 220 -1.48 ASP 266
LEU 240 1.02 LEU 221 -1.71 GLY 180
LEU 240 0.76 SER 222 -1.26 GLU 265
PRO 172 0.54 ALA 223 -1.20 GLU 265
ALA 181 1.37 VAL 224 -1.14 ARG 230
GLY 250 0.91 LEU 225 -0.84 GLY 174
GLY 252 1.30 SER 226 -0.87 ALA 231
GLY 252 0.96 GLU 227 -1.47 LEU 204
GLY 252 0.45 PRO 228 -1.49 PRO 173
GLY 269 0.45 LEU 229 -1.08 LEU 274
PRO 233 0.70 ARG 230 -1.14 VAL 224
PRO 173 1.05 ALA 231 -0.87 SER 226
LEU 221 0.73 LEU 232 -0.81 LEU 274
ARG 230 0.70 PRO 233 -0.90 LEU 259
LEU 221 0.59 ASP 234 -1.04 LEU 259
LEU 221 0.65 GLY 235 -1.49 GLY 260
LEU 221 0.87 ALA 236 -0.96 LEU 274
LEU 221 0.98 LEU 237 -1.18 LEU 274
LEU 204 0.82 LYS 238 -1.50 ALA 261
VAL 219 1.32 ASP 239 -1.19 LEU 274
VAL 220 1.57 LEU 240 -1.08 LEU 274
ALA 218 1.32 ALA 241 -1.22 LEU 274
PRO 205 0.97 PRO 242 -1.15 VAL 167
ARG 208 0.78 ARG 243 -1.37 LEU 274
GLY 260 0.73 VAL 244 -1.87 LEU 274
PRO 165 0.73 PHE 245 -1.37 TYR 263
ALA 261 1.52 LEU 246 -1.34 THR 171
GLY 269 0.93 GLY 247 -1.01 GLU 265
ALA 181 1.19 GLY 248 -0.82 GLU 265
ALA 181 1.13 GLN 249 -0.75 ARG 230
LEU 225 0.91 GLY 250 -1.10 ARG 230
SER 226 0.96 ALA 251 -0.88 GLY 247
SER 226 1.30 GLY 252 -0.81 LEU 270
SER 226 1.10 PRO 253 -0.73 LEU 274
GLU 227 0.77 GLU 254 -0.65 LEU 274
GLY 269 0.72 GLU 255 -0.69 LEU 274
GLY 269 0.98 ALA 256 -0.83 LEU 274
GLY 269 0.88 ARG 257 -0.70 LEU 274
GLY 269 0.76 ARG 258 -0.63 LEU 274
LEU 221 0.96 LEU 259 -1.04 ASP 234
GLY 269 0.95 GLY 260 -1.49 GLY 235
LEU 246 1.52 ALA 261 -1.50 LYS 238
GLY 269 1.20 GLU 262 -1.06 LYS 238
GLY 269 1.31 TYR 263 -1.37 PHE 245
GLY 269 1.26 MET 264 -1.12 PHE 245
GLY 269 0.74 GLU 265 -1.26 SER 222
PRO 80 0.61 ASP 266 -1.48 VAL 220
SER 226 1.02 LEU 267 -1.59 VAL 219
GLY 217 0.98 LYS 268 -0.88 GLY 114
TYR 263 1.31 GLY 269 -0.62 VAL 219
GLY 217 1.18 LEU 270 -0.99 ASP 266
GLY 217 0.40 ALA 271 -1.60 THR 170
GLU 265 0.62 GLU 272 -1.50 VAL 193
ARG 212 0.59 ALA 273 -1.06 LEU 267
GLY 192 0.32 LEU 274 -1.87 VAL 244

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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.