CNRS Nantes University US2B US2B
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***  MARIO trabajo bec  ***

CA distance fluctuations for 2502101935173428853

---  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 158 0.24 SER 7 -0.08 MET 174
GLY 158 0.26 VAL 8 -0.09 TRP 268
GLY 158 0.28 TYR 9 -0.08 LEU 267
GLY 158 0.20 ILE 10 -0.07 MET 174
GLY 158 0.17 THR 11 -0.07 GLY 160
GLY 158 0.19 VAL 12 -0.06 TRP 268
GLY 158 0.17 GLU 13 -0.08 ALA 72
GLY 158 0.10 LEU 14 -0.13 GLY 160
GLY 158 0.12 ALA 15 -0.10 GLY 160
GLY 158 0.13 ILE 16 -0.10 ALA 72
ARG 220 0.10 ALA 17 -0.15 GLY 160
ARG 220 0.10 VAL 18 -0.18 GLY 160
ARG 220 0.11 LEU 19 -0.14 GLY 162
ARG 220 0.11 ALA 20 -0.15 GLY 162
ARG 220 0.13 ILE 21 -0.22 GLY 160
ARG 220 0.14 LEU 22 -0.21 GLY 160
ARG 220 0.14 GLY 23 -0.17 GLY 162
ARG 220 0.15 ASN 24 -0.20 GLY 162
ARG 220 0.18 VAL 25 -0.25 GLY 162
ARG 220 0.19 LEU 26 -0.22 GLY 162
ARG 220 0.20 VAL 27 -0.21 GLY 162
ARG 220 0.22 CYS 28 -0.26 GLY 162
ARG 220 0.25 TRP 29 -0.28 GLY 162
ARG 220 0.27 ALA 30 -0.23 GLY 162
ARG 220 0.30 VAL 31 -0.24 GLY 162
ARG 220 0.30 TRP 32 -0.29 GLY 162
ARG 220 0.33 LEU 33 -0.27 GLY 162
ARG 220 0.38 ASN 34 -0.24 GLY 162
ARG 220 0.43 SER 35 -0.24 GLY 162
ARG 220 0.49 ASN 36 -0.20 GLY 162
ARG 220 0.38 LEU 37 -0.20 GLY 162
ARG 220 0.36 GLN 38 -0.23 GLY 162
ARG 220 0.35 ASN 39 -0.19 GLY 162
ARG 220 0.27 VAL 40 -0.19 GLY 162
ARG 220 0.23 THR 41 -0.15 GLY 162
ARG 220 0.23 ASN 42 -0.18 GLY 162
ARG 220 0.22 TYR 43 -0.21 GLY 162
ARG 220 0.17 PHE 44 -0.18 GLY 162
ARG 220 0.17 VAL 45 -0.17 GLY 162
ARG 220 0.18 VAL 46 -0.22 GLY 162
ARG 220 0.15 SER 47 -0.22 GLY 162
ARG 220 0.13 LEU 48 -0.17 GLY 162
ARG 220 0.14 ALA 49 -0.20 GLY 162
ARG 220 0.14 ALA 50 -0.25 GLY 162
ARG 220 0.11 ALA 51 -0.21 GLY 162
ARG 220 0.11 ASP 52 -0.18 ALA 72
ARG 220 0.12 ILE 53 -0.22 GLY 162
ARG 220 0.10 LEU 54 -0.26 GLY 162
ARG 220 0.09 VAL 55 -0.19 ALA 72
ARG 220 0.09 GLY 56 -0.19 ALA 72
ARG 220 0.09 VAL 57 -0.27 GLY 160
ARG 220 0.08 LEU 58 -0.29 ALA 72
ARG 220 0.08 ALA 59 -0.20 ALA 72
GLY 158 0.09 ILE 60 -0.15 ALA 72
ARG 220 0.07 PRO 61 -0.21 GLY 160
ARG 220 0.07 PHE 62 -0.22 ALA 72
GLY 158 0.15 ALA 63 -0.10 ALA 72
GLY 158 0.16 ILE 64 -0.08 ALA 72
GLY 158 0.12 THR 65 -0.13 GLY 160
TYR 271 0.18 ILE 66 -0.08 ALA 72
GLY 158 0.29 SER 67 -0.10 GLU 169
GLY 158 0.33 THR 68 -0.09 GLU 169
LEU 267 0.32 GLY 69 -0.10 GLN 148
LEU 267 0.25 PHE 70 -0.14 LEU 58
HIS 264 0.27 CYS 71 -0.22 LEU 58
HIS 264 0.22 ALA 72 -0.29 LEU 58
HIS 264 0.23 ALA 73 -0.30 GLY 76
HIS 264 0.22 CYS 74 -0.17 VAL 130
HIS 264 0.16 HIS 75 -0.22 VAL 130
HIS 264 0.15 GLY 76 -0.33 GLY 162
HIS 264 0.18 CYS 77 -0.20 ALA 72
HIS 264 0.14 LEU 78 -0.13 PHE 133
HIS 264 0.10 PHE 79 -0.24 ALA 72
HIS 264 0.10 ILE 80 -0.26 ALA 72
GLU 161 0.15 ALA 81 -0.13 ALA 72
GLU 161 0.14 CYS 82 -0.13 ALA 72
ARG 220 0.06 PHE 83 -0.21 ALA 72
GLU 161 0.09 VAL 84 -0.14 ALA 72
GLU 161 0.15 LEU 85 -0.12 ALA 72
ARG 220 0.07 VAL 86 -0.17 ALA 72
ARG 220 0.08 LEU 87 -0.17 ALA 72
GLU 161 0.12 ALA 88 -0.11 ALA 72
GLU 161 0.11 GLN 89 -0.12 ALA 72
ARG 220 0.09 SER 90 -0.16 ALA 72
ARG 220 0.09 SER 91 -0.13 ALA 72
GLU 161 0.11 ILE 92 -0.10 ALA 72
ARG 220 0.08 PHE 93 -0.12 ALA 72
ARG 220 0.11 SER 94 -0.14 ALA 72
ARG 220 0.09 LEU 95 -0.11 ALA 72
PRO 149 0.10 LEU 96 -0.11 VAL 196
ARG 220 0.11 ALA 97 -0.12 ALA 72
ARG 220 0.12 ILE 98 -0.11 ALA 72
PRO 149 0.10 ALA 99 -0.09 ALA 72
ARG 220 0.09 ILE 100 -0.10 GLY 76
ARG 220 0.13 ASP 101 -0.11 ALA 72
ALA 221 0.11 ARG 102 -0.09 ALA 72
PRO 149 0.09 TYR 103 -0.09 GLY 76
ALA 221 0.12 ILE 104 -0.10 ALA 72
ALA 221 0.17 ALA 105 -0.09 GLY 162
ASN 36 0.13 ILE 106 -0.08 ALA 72
ASN 36 0.09 ALA 107 -0.08 GLY 76
LEU 216 0.15 ILE 108 -0.09 ALA 73
LEU 216 0.21 PRO 109 -0.10 GLY 162
LEU 216 0.25 LEU 110 -0.11 GLY 162
LEU 216 0.20 ARG 111 -0.12 GLY 162
ALA 221 0.19 TYR 112 -0.12 GLY 162
ARG 220 0.24 ASN 113 -0.14 GLY 162
LEU 216 0.21 GLY 114 -0.15 GLY 162
LEU 216 0.17 LEU 115 -0.14 GLY 162
ARG 220 0.19 VAL 116 -0.15 GLY 162
ARG 220 0.22 THR 117 -0.18 GLY 162
ARG 220 0.25 GLY 118 -0.21 GLY 162
ARG 220 0.21 THR 119 -0.23 GLY 162
ARG 220 0.17 ARG 120 -0.20 GLY 162
ARG 220 0.18 ALA 121 -0.20 GLY 162
ARG 220 0.18 ALA 122 -0.25 GLY 162
ARG 220 0.15 GLY 123 -0.24 GLY 162
ARG 220 0.12 ILE 124 -0.19 GLY 162
ARG 220 0.13 ILE 125 -0.21 GLY 162
ARG 220 0.13 ALA 126 -0.26 GLY 162
ARG 220 0.10 ILE 127 -0.21 GLY 162
ARG 220 0.09 CYS 128 -0.17 GLY 162
ARG 220 0.10 TRP 129 -0.22 GLY 162
ARG 220 0.08 VAL 130 -0.24 GLY 162
ARG 220 0.07 LEU 131 -0.17 HIS 75
ARG 220 0.07 SER 132 -0.16 HIS 75
ARG 220 0.07 PHE 133 -0.22 HIS 75
ARG 220 0.06 ALA 134 -0.17 HIS 75
GLU 161 0.13 ILE 135 -0.11 HIS 75
GLU 161 0.12 GLY 136 -0.12 ALA 72
GLU 161 0.09 LEU 137 -0.14 HIS 75
GLU 161 0.19 THR 138 -0.08 HIS 75
GLU 161 0.27 PRO 139 -0.06 TRP 32
GLU 161 0.15 MET 140 -0.14 VAL 130
GLU 161 0.16 LEU 141 -0.10 VAL 130
GLU 161 0.29 GLY 142 -0.10 GLY 147
GLU 161 0.41 TRP 143 -0.06 TRP 32
GLU 161 0.48 ASN 144 -0.07 TRP 32
GLU 161 0.66 ASN 145 -0.09 LEU 167
GLU 161 0.60 CYS 146 -0.11 GLY 147
GLU 161 0.89 GLY 147 -0.12 CYS 166
GLU 161 0.99 GLN 148 -0.11 LEU 167
GLU 161 1.14 PRO 149 -0.12 GLY 147
PRO 266 0.63 GLY 158 -0.15 VAL 164
HIS 264 0.47 CYS 159 -0.18 TRP 32
ASP 261 0.61 GLY 160 -0.28 TRP 32
PRO 149 1.14 GLU 161 -0.24 TRP 32
GLY 147 0.64 GLY 162 -0.33 GLY 76
GLY 147 0.42 GLN 163 -0.31 GLY 76
HIS 264 0.39 VAL 164 -0.15 GLY 158
HIS 264 0.42 ALA 165 -0.11 PRO 149
LEU 267 0.29 CYS 166 -0.12 GLY 147
GLU 161 0.38 LEU 167 -0.11 GLN 148
GLU 161 0.39 PHE 168 -0.08 SER 67
GLU 161 0.54 GLU 169 -0.10 SER 67
GLU 161 0.65 ASP 170 -0.11 LEU 167
GLU 161 0.52 VAL 171 -0.08 ASN 145
GLU 161 0.48 VAL 172 -0.06 SER 67
GLU 161 0.58 PRO 173 -0.07 SER 67
GLU 161 0.61 MET 174 -0.08 SER 67
GLU 161 0.58 ASN 175 -0.07 ALA 63
GLU 161 0.46 TYR 176 -0.05 ALA 63
GLU 161 0.43 MET 177 -0.07 ALA 63
GLU 161 0.48 VAL 178 -0.06 ALA 63
GLU 161 0.45 TYR 179 -0.07 PHE 180
GLU 161 0.36 PHE 180 -0.07 TYR 179
GLU 161 0.32 ASN 181 -0.05 LYS 209
GLU 161 0.36 PHE 182 -0.05 LYS 209
GLU 161 0.37 PHE 183 -0.06 ALA 184
GLU 161 0.30 ALA 184 -0.06 LYS 209
GLU 161 0.24 CYS 185 -0.07 GLY 76
GLU 161 0.26 VAL 186 -0.05 GLY 76
GLU 161 0.31 LEU 187 -0.07 LYS 209
GLU 161 0.27 VAL 188 -0.08 LYS 209
GLU 161 0.20 PRO 189 -0.08 GLY 76
GLU 161 0.22 LEU 190 -0.07 LYS 209
GLU 161 0.25 LEU 191 -0.09 LYS 209
GLU 161 0.19 LEU 192 -0.09 LEU 131
GLU 161 0.16 MET 193 -0.08 PHE 93
GLU 161 0.20 LEU 194 -0.09 LYS 209
GLU 161 0.19 GLY 195 -0.11 LYS 209
GLU 161 0.14 VAL 196 -0.11 LEU 96
GLU 161 0.14 TYR 197 -0.08 ARG 205
GLU 161 0.17 LEU 198 -0.13 ALA 202
GLU 161 0.13 ARG 199 -0.10 LEU 131
GLU 161 0.11 ILE 200 -0.08 GLY 76
GLU 161 0.12 PHE 201 -0.09 GLN 226
GLU 161 0.13 ALA 202 -0.13 LYS 209
ASN 36 0.12 ALA 203 -0.08 LEU 131
ASN 36 0.16 ALA 204 -0.07 HIS 75
ASN 36 0.17 ARG 205 -0.12 LEU 198
ASN 36 0.16 ARG 206 -0.10 LEU 198
ASN 36 0.19 GLN 207 -0.06 HIS 75
ASN 36 0.23 LEU 208 -0.11 ARG 205
ASN 36 0.20 LYS 209 -0.13 ALA 202
ASN 36 0.21 GLN 210 -0.07 LEU 198
ASN 36 0.26 MET 211 -0.07 ALA 202
ASN 36 0.25 GLU 212 -0.11 ALA 202
ASN 36 0.23 SER 213 -0.09 LEU 198
ASN 36 0.26 GLN 214 -0.05 ALA 202
ASN 36 0.27 PRO 215 -0.05 GLU 212
ASN 36 0.32 LEU 216 -0.05 ARG 205
ASN 36 0.34 PRO 217 -0.07 ARG 205
ASN 36 0.38 GLY 218 -0.06 ARG 205
ASN 36 0.42 GLU 219 -0.07 ARG 205
ASN 36 0.49 ARG 220 -0.05 ARG 205
ASN 36 0.40 ALA 221 -0.06 ARG 205
ASN 36 0.37 ARG 222 -0.08 ARG 205
ASN 36 0.45 SER 223 -0.07 PHE 201
ASN 36 0.45 THR 224 -0.04 GLY 162
ASN 36 0.31 LEU 225 -0.05 PHE 201
ASN 36 0.30 GLN 226 -0.09 PHE 201
ASN 36 0.35 LYS 227 -0.05 GLY 162
ASN 36 0.24 GLU 228 -0.06 GLY 162
ASN 36 0.18 VAL 229 -0.08 GLN 226
VAL 229 0.16 HIS 230 -0.06 ALA 72
LYS 227 0.14 ALA 231 -0.07 ALA 72
ASN 36 0.10 ALA 232 -0.07 ALA 72
PRO 149 0.12 LYS 233 -0.07 GLN 226
GLY 158 0.11 SER 234 -0.07 ALA 72
PRO 149 0.11 ALA 235 -0.08 ALA 72
PRO 149 0.13 ALA 236 -0.06 ALA 72
GLY 158 0.15 ILE 237 -0.05 ALA 72
GLY 158 0.13 ILE 238 -0.07 ALA 72
GLU 161 0.15 ALA 239 -0.06 ALA 72
GLU 161 0.20 GLY 240 -0.05 GLU 212
GLY 158 0.19 LEU 241 -0.04 ALA 72
GLU 161 0.19 PHE 242 -0.05 ALA 72
GLU 161 0.25 ALA 243 -0.05 LYS 209
GLU 161 0.26 LEU 244 -0.04 GLU 212
GLU 161 0.25 CYS 245 -0.03 LYS 209
GLU 161 0.29 TRP 246 -0.03 LYS 209
GLU 161 0.35 LEU 247 -0.04 LYS 209
GLU 161 0.39 PRO 248 -0.04 GLU 212
GLU 161 0.40 LEU 249 -0.06 HIS 250
GLU 161 0.43 HIS 250 -0.06 LEU 249
GLU 161 0.48 ILE 251 -0.04 GLU 212
GLU 161 0.53 ILE 252 -0.05 TYR 9
GLU 161 0.56 ASN 253 -0.06 TYR 9
GLU 161 0.57 CYS 254 -0.05 TYR 9
GLU 161 0.64 PHE 255 -0.05 TYR 9
GLU 161 0.72 THR 256 -0.06 SER 7
GLU 161 0.71 PHE 257 -0.06 SER 7
GLU 161 0.69 PHE 258 -0.05 SER 7
GLU 161 0.75 CYS 259 -0.05 SER 7
GLU 161 0.87 PRO 260 -0.05 SER 7
GLU 161 0.86 ASP 261 -0.05 GLU 212
GLU 161 0.77 CYS 262 -0.05 GLU 212
GLU 161 0.79 SER 263 -0.05 VAL 8
GLU 161 0.78 HIS 264 -0.05 VAL 8
GLU 161 0.65 ALA 265 -0.06 VAL 8
GLY 158 0.63 PRO 266 -0.07 VAL 8
GLY 158 0.61 LEU 267 -0.08 TYR 9
GLY 158 0.53 TRP 268 -0.09 VAL 8
GLY 158 0.49 LEU 269 -0.05 VAL 8
GLY 158 0.47 MET 270 -0.06 THR 256
GLY 158 0.41 TYR 271 -0.07 TYR 9
GLY 158 0.37 LEU 272 -0.05 VAL 12
GLU 161 0.35 ALA 273 -0.04 HIS 250
GLY 158 0.31 ILE 274 -0.05 VAL 178
GLY 158 0.27 VAL 275 -0.04 VAL 178
GLY 158 0.26 LEU 276 -0.03 ILE 16
GLY 158 0.22 ALA 277 -0.03 ALA 72
GLY 158 0.18 HIS 278 -0.07 ALA 72
GLY 158 0.18 THR 279 -0.06 ALA 72
GLY 158 0.16 ASN 280 -0.07 ALA 72
GLY 158 0.11 SER 281 -0.11 ALA 72
GLY 158 0.12 VAL 282 -0.10 ALA 72
GLY 158 0.14 VAL 283 -0.08 ALA 72
THR 224 0.11 ASN 284 -0.10 ALA 72
THR 224 0.13 PRO 285 -0.13 GLY 162
LYS 227 0.11 PHE 286 -0.09 ALA 72
GLY 158 0.12 ILE 287 -0.08 ALA 72
LYS 227 0.17 TYR 288 -0.11 GLY 162
LYS 227 0.16 ALA 289 -0.11 GLY 162
GLY 158 0.11 TYR 290 -0.07 ALA 72
GLY 158 0.11 ARG 291 -0.08 ALA 72
LYS 227 0.25 ILE 292 -0.11 GLY 162
SER 223 0.25 ARG 293 -0.11 GLY 162
SER 223 0.37 GLU 294 -0.14 GLY 162
SER 223 0.27 PHE 295 -0.15 GLY 162
SER 223 0.22 ARG 296 -0.14 GLY 162
SER 223 0.27 GLN 297 -0.16 GLY 162
SER 223 0.29 THR 298 -0.19 GLY 162
SER 223 0.22 PHE 299 -0.18 GLY 162
SER 223 0.22 ARG 300 -0.17 GLY 162
SER 223 0.25 LYS 301 -0.20 GLY 160
ARG 220 0.24 ILE 302 -0.23 GLY 160
ARG 220 0.20 ILE 303 -0.22 GLY 160
GLU 219 0.20 ARG 304 -0.22 GLY 160
ARG 220 0.23 SER 305 -0.26 GLY 160

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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.