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

CA distance fluctuations for 22022217490245406

---  normal mode 10  ---

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
GLY 84 1.15 PRO 80 -0.33 GLU 140
GLY 160 0.14 GLU 81 -1.14 VAL 123
SER 226 0.22 ASP 82 -0.72 GLU 140
PRO 80 0.50 LEU 83 -1.16 VAL 123
PRO 80 1.15 GLY 84 -1.19 VAL 127
LEU 119 0.56 THR 85 -0.90 GLU 140
SER 226 0.27 GLY 86 -0.84 LEU 143
LEU 102 0.96 LEU 87 -1.23 ALA 144
LEU 119 0.86 LEU 88 -1.32 GLU 140
PRO 122 0.67 GLU 89 -0.65 ALA 139
SER 226 0.28 ALA 90 -0.81 LEU 143
ALA 99 1.20 LEU 91 -1.03 LEU 143
VAL 123 0.97 LEU 92 -0.60 ALA 139
GLU 126 0.67 ARG 93 -0.43 LEU 198
GLU 135 0.58 GLY 94 -0.58 LEU 198
LEU 91 0.48 ASP 95 -0.46 ALA 271
LEU 91 0.61 LEU 96 -0.53 GLU 272
LEU 91 0.64 ALA 97 -0.56 GLU 272
LEU 91 0.87 GLY 98 -0.50 GLU 272
LEU 91 1.20 ALA 99 -0.52 GLU 272
LEU 91 0.72 GLU 100 -0.62 GLU 272
LEU 91 0.66 ALA 101 -0.58 GLU 272
LEU 87 0.96 LEU 102 -0.52 GLU 272
LEU 88 0.79 PHE 103 -0.60 GLU 272
LEU 88 0.60 ARG 104 -0.68 GLU 272
GLY 84 0.82 ARG 105 -0.55 GLU 272
GLY 84 0.89 GLY 106 -0.53 GLU 272
SER 222 0.66 LEU 107 -0.69 GLU 272
ALA 159 0.82 ARG 108 -0.63 GLU 272
GLY 84 0.74 PHE 109 -0.48 GLU 272
HIS 187 0.68 TRP 110 -0.47 GLU 272
ARG 190 0.91 GLY 111 -0.66 GLU 272
TYR 186 1.02 PRO 112 -0.87 GLU 272
HIS 187 1.04 GLU 113 -0.90 LYS 268
HIS 187 0.79 GLY 114 -0.50 GLU 272
SER 222 0.68 VAL 115 -0.59 GLU 272
SER 222 0.81 LEU 116 -0.66 LYS 268
VAL 224 0.74 GLU 117 -0.52 GLU 81
LEU 88 0.61 HIS 118 -0.67 GLU 81
LEU 88 0.86 LEU 119 -0.75 GLU 81
LEU 88 0.70 LEU 120 -0.75 LEU 148
VAL 224 0.74 LEU 121 -0.66 GLU 81
LEU 92 0.83 PRO 122 -0.90 GLU 81
LEU 92 0.97 VAL 123 -1.16 LEU 83
LEU 92 0.64 LEU 124 -0.90 LEU 83
LEU 92 0.70 ARG 125 -0.85 GLU 81
LEU 92 0.95 GLU 126 -1.07 GLU 81
LEU 92 0.71 VAL 127 -1.19 GLY 84
SER 226 0.58 GLY 128 -0.85 GLY 84
LEU 92 0.61 GLU 129 -0.84 GLY 84
ARG 93 0.65 ALA 130 -1.05 GLY 84
SER 226 0.40 TRP 131 -0.91 GLY 84
ARG 93 0.39 HIS 132 -0.74 GLY 84
ARG 93 0.51 ARG 133 -0.75 GLY 84
ARG 93 0.43 GLY 134 -0.78 GLY 84
ARG 93 0.60 GLU 135 -0.91 GLY 84
GLY 94 0.51 ILE 136 -0.99 GLY 84
TYR 263 0.35 GLY 137 -0.87 LEU 88
TYR 263 0.40 VAL 138 -0.79 LEU 88
TYR 263 0.33 ALA 139 -1.02 LEU 88
LEU 96 0.41 GLU 140 -1.32 LEU 88
LEU 96 0.42 GLU 141 -0.93 GLY 84
ALA 223 0.39 HIS 142 -0.90 LEU 87
ALA 223 0.35 LEU 143 -1.19 LEU 87
LEU 96 0.58 ALA 144 -1.23 LEU 87
ALA 223 0.46 SER 145 -0.77 LEU 87
ALA 223 0.42 THR 146 -0.79 LEU 87
ALA 223 0.37 PHE 147 -0.82 LEU 87
GLU 100 0.56 LEU 148 -0.84 ALA 271
ALA 223 0.46 ARG 149 -0.94 ALA 271
ALA 223 0.37 ALA 150 -0.95 ALA 271
ARG 104 0.35 ARG 151 -0.98 ALA 271
ARG 104 0.52 LEU 152 -1.16 ALA 271
SER 222 0.36 GLN 153 -1.20 ALA 271
SER 222 0.30 GLU 154 -1.10 ALA 271
ARG 108 0.47 LEU 155 -1.21 ALA 271
ARG 108 0.47 LEU 156 -1.47 ALA 271
ARG 108 0.33 ASP 157 -1.21 ALA 271
ARG 108 0.40 LEU 158 -1.54 GLU 272
ARG 108 0.82 ALA 159 -1.40 GLU 272
GLY 111 0.77 GLY 160 -1.15 GLU 272
GLY 111 0.76 PHE 161 -1.02 GLY 215
GLY 111 0.67 PRO 162 -1.18 GLY 215
GLY 111 0.59 PRO 163 -1.17 GLY 215
GLY 192 0.68 GLY 164 -1.31 GLY 215
LEU 270 0.57 PRO 165 -1.61 ARG 212
LEU 270 0.54 PRO 166 -1.52 ALA 216
LEU 270 0.56 VAL 167 -1.31 LEU 240
LEU 198 0.89 LEU 168 -1.26 LEU 240
LEU 270 0.69 VAL 169 -1.00 PRO 228
PHE 245 0.57 THR 170 -1.27 PRO 228
PHE 245 0.81 THR 171 -1.71 PRO 228
LEU 246 1.47 PRO 172 -1.34 PRO 228
PHE 245 1.39 PRO 173 -0.99 GLU 227
GLY 250 1.32 GLY 174 -0.86 GLU 227
GLY 250 1.35 GLU 175 -0.80 PRO 200
GLY 250 1.09 ARG 176 -0.84 GLY 199
ALA 223 0.90 HIS 177 -1.02 GLY 199
ALA 223 0.85 GLU 178 -1.33 GLY 199
SER 222 0.90 ILE 179 -0.95 GLY 248
SER 222 1.31 GLY 180 -1.30 GLY 248
SER 222 1.26 ALA 181 -1.54 GLY 248
SER 222 0.88 MET 182 -1.20 ALA 271
GLU 113 1.01 LEU 183 -1.26 ALA 271
VAL 220 0.93 ALA 184 -1.54 GLY 247
GLU 113 0.79 ALA 185 -1.43 ALA 271
PRO 112 1.02 TYR 186 -1.86 ALA 271
GLU 113 1.04 HIS 187 -1.42 GLY 247
VAL 220 0.71 LEU 188 -1.29 LEU 274
GLY 111 0.74 ARG 189 -1.22 LEU 274
GLY 111 0.91 ARG 190 -1.27 GLU 272
GLY 111 0.72 LYS 191 -1.60 LEU 274
GLY 164 0.68 GLY 192 -1.27 LEU 274
GLY 164 0.57 VAL 193 -1.11 LEU 240
GLY 164 0.66 PRO 194 -0.99 LEU 240
VAL 219 0.62 ALA 195 -1.11 ALA 271
LEU 168 0.47 LEU 196 -0.93 ALA 271
LEU 168 0.43 TYR 197 -1.12 GLY 248
LEU 168 0.89 LEU 198 -0.82 PRO 228
PRO 242 0.51 GLY 199 -1.33 GLU 178
PRO 112 0.42 PRO 200 -1.38 PRO 228
GLY 250 0.86 ASP 201 -1.20 PRO 228
PHE 245 0.85 THR 202 -1.10 PRO 228
PHE 245 0.93 PRO 203 -0.75 GLU 227
PHE 245 1.07 LEU 204 -0.82 VAL 219
ALA 241 0.95 PRO 205 -0.83 ASP 239
ALA 241 0.94 ASP 206 -0.68 ASP 239
ALA 241 1.18 LEU 207 -0.78 PRO 228
ALA 241 1.51 ARG 208 -1.03 ASP 239
ALA 241 0.89 ALA 209 -1.02 PRO 165
PRO 242 0.87 LEU 210 -0.96 PRO 165
PRO 242 1.15 ALA 211 -1.18 PRO 165
PRO 242 0.78 ARG 212 -1.61 PRO 165
PRO 242 0.63 ARG 213 -1.26 PRO 165
PRO 242 0.66 LEU 214 -1.03 PRO 165
PRO 242 0.58 GLY 215 -1.31 PRO 165
PRO 242 0.83 ALA 216 -1.52 PRO 166
PRO 242 0.48 GLY 217 -1.03 VAL 193
LEU 270 1.27 ALA 218 -1.11 LYS 238
LEU 270 1.56 VAL 219 -1.14 ASP 239
LEU 270 1.07 VAL 220 -1.42 LEU 237
ALA 181 0.94 LEU 221 -1.46 ALA 236
GLY 180 1.31 SER 222 -1.12 ALA 236
GLY 180 1.06 ALA 223 -1.23 ARG 230
GLU 265 0.75 VAL 224 -1.16 ARG 230
GLU 265 0.77 LEU 225 -1.29 ARG 230
GLN 249 1.34 SER 226 -1.36 ARG 230
GLN 249 1.32 GLU 227 -1.12 PRO 172
ALA 251 0.88 PRO 228 -1.71 THR 171
GLY 252 1.47 LEU 229 -1.15 LEU 221
GLU 255 1.27 ARG 230 -1.36 SER 226
TYR 263 1.03 ALA 231 -1.10 SER 226
ALA 261 1.12 LEU 232 -0.84 LEU 221
GLY 260 1.20 PRO 233 -0.80 LEU 221
GLY 260 1.68 ASP 234 -0.90 LEU 221
ALA 261 1.18 GLY 235 -1.00 VAL 220
ALA 261 0.86 ALA 236 -1.46 LEU 221
VAL 244 0.92 LEU 237 -1.42 VAL 220
GLU 262 1.30 LYS 238 -1.11 ALA 218
ALA 273 1.25 ASP 239 -1.14 VAL 219
PRO 205 0.72 LEU 240 -1.31 VAL 167
ARG 208 1.51 ALA 241 -0.76 ALA 218
ALA 211 1.15 PRO 242 -0.71 GLY 260
PRO 173 0.97 ARG 243 -0.86 GLY 192
PRO 173 1.13 VAL 244 -1.10 LEU 188
PRO 173 1.39 PHE 245 -1.12 ALA 261
PRO 172 1.47 LEU 246 -0.91 ALA 261
GLY 252 1.53 GLY 247 -1.54 ALA 184
GLU 265 1.16 GLY 248 -1.54 ALA 181
SER 226 1.34 GLN 249 -0.89 LEU 183
GLU 175 1.35 GLY 250 -0.49 GLU 81
LEU 229 1.33 ALA 251 -0.66 LEU 270
GLY 247 1.53 GLY 252 -0.48 LEU 270
GLY 247 1.33 PRO 253 -0.42 LEU 270
GLY 247 0.95 GLU 254 -0.52 SER 222
ARG 230 1.27 GLU 255 -0.84 SER 222
LEU 232 1.12 ALA 256 -0.74 LEU 270
ARG 230 0.97 ARG 257 -0.57 LYS 191
ARG 230 1.05 ARG 258 -0.91 VAL 220
PRO 233 1.12 LEU 259 -1.11 VAL 220
ASP 234 1.68 GLY 260 -0.84 LEU 188
GLY 235 1.18 ALA 261 -1.12 PHE 245
LYS 238 1.30 GLU 262 -0.90 LYS 191
PRO 173 1.34 TYR 263 -0.71 LEU 270
PRO 172 0.93 MET 264 -1.66 LEU 270
SER 226 1.16 GLU 265 -1.12 LEU 270
SER 226 0.82 ASP 266 -0.82 HIS 187
SER 226 0.77 LEU 267 -1.24 HIS 187
VAL 219 0.79 LYS 268 -1.04 LEU 155
VAL 219 0.89 GLY 269 -0.79 LEU 158
VAL 219 1.56 LEU 270 -1.66 MET 264
ALA 218 0.43 ALA 271 -1.86 TYR 186
ASP 239 0.69 GLU 272 -1.54 LEU 158
ASP 239 1.25 ALA 273 -1.02 LYS 191
ALA 218 0.66 LEU 274 -1.60 LYS 191

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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.