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CA distance fluctuations for 2404140238574142651

---  normal mode 9  ---

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
GLN 104 0.39 VAL 97 -0.98 ARG 181
ASP 208 1.45 PRO 98 -0.62 LEU 130
LEU 201 0.66 SER 99 -0.32 GLU 287
GLU 171 1.24 GLN 100 -0.87 ASN 131
GLU 171 1.56 LYS 101 -0.78 PRO 128
MET 169 1.53 THR 102 -0.71 PRO 128
THR 170 1.66 TYR 103 -0.38 PRO 128
THR 170 1.48 GLN 104 -0.34 ASN 210
THR 170 1.58 GLY 105 -0.40 ASN 210
THR 170 1.41 SER 106 -0.41 ASN 210
THR 170 1.28 TYR 107 -0.40 ASN 210
THR 170 1.28 GLY 108 -0.34 ASN 210
THR 170 1.27 PHE 109 -0.38 TYR 220
THR 170 1.13 ARG 110 -0.39 THR 102
THR 170 0.99 LEU 111 -0.40 THR 102
PHE 270 0.87 GLY 112 -0.41 THR 102
THR 170 0.60 PHE 113 -0.47 THR 102
SER 227 0.58 LEU 114 -0.41 THR 102
GLY 226 0.63 HIS 115 -0.53 THR 102
GLY 226 0.47 SER 116 -0.43 THR 102
GLY 226 0.46 GLY 117 -0.44 THR 102
GLY 226 0.36 THR 118 -0.37 GLN 167
GLY 226 0.28 ALA 119 -0.39 GLN 167
GLY 226 0.19 LYS 120 -0.45 GLN 167
TYR 220 0.20 SER 121 -0.38 HIS 168
TYR 220 0.21 VAL 122 -0.34 HIS 168
TYR 220 0.20 THR 123 -0.31 HIS 168
THR 170 0.21 CYS 124 -0.30 THR 102
SER 227 0.32 THR 125 -0.39 THR 102
SER 227 0.39 TYR 126 -0.51 THR 102
SER 227 0.46 SER 127 -0.63 GLN 100
SER 227 0.56 PRO 128 -0.81 GLN 100
SER 227 0.49 ALA 129 -0.86 GLN 100
GLY 112 0.45 LEU 130 -0.85 GLN 100
GLY 112 0.69 ASN 131 -0.87 GLN 100
GLY 112 0.62 LYS 132 -0.55 GLN 100
GLY 112 0.43 MET 133 -0.35 GLN 100
GLY 112 0.43 MET 133 -0.36 GLN 100
GLY 112 0.24 PHE 134 -0.39 HIS 168
ILE 162 0.23 CYS 135 -0.36 HIS 168
ILE 162 0.22 GLN 136 -0.42 GLU 171
PRO 98 0.33 LEU 137 -0.49 VAL 97
PRO 98 0.45 ALA 138 -0.55 VAL 97
PRO 98 0.34 LYS 139 -0.46 VAL 97
SER 99 0.34 THR 140 -0.40 VAL 97
THR 253 0.37 CYS 141 -0.29 VAL 97
THR 253 0.37 CYS 141 -0.29 VAL 97
THR 170 0.54 PRO 142 -0.21 THR 102
THR 170 0.70 VAL 143 -0.23 THR 102
THR 170 0.87 GLN 144 -0.17 THR 102
THR 170 1.00 LEU 145 -0.24 ASN 200
THR 170 1.04 TRP 146 -0.24 ASN 210
THR 170 1.09 VAL 147 -0.43 TYR 220
THR 170 1.08 ASP 148 -0.36 TYR 220
THR 170 1.07 SER 149 -0.43 TYR 220
THR 170 0.99 THR 150 -0.57 TYR 220
THR 170 0.99 THR 150 -0.57 TYR 220
THR 170 1.08 PRO 151 -0.46 ARG 209
THR 170 0.99 PRO 152 -0.51 ARG 209
THR 170 0.85 PRO 153 -0.53 ARG 209
THR 170 0.81 GLY 154 -0.61 ARG 209
THR 170 0.94 THR 155 -0.58 ARG 209
THR 170 0.90 ARG 156 -0.52 ARG 209
THR 170 0.91 VAL 157 -0.43 ASN 210
THR 170 0.86 ARG 158 -0.52 ASP 208
THR 170 0.69 ALA 159 -0.45 ASP 208
GLN 100 0.69 MET 160 -0.49 THR 211
GLN 100 0.49 ALA 161 -0.51 THR 211
SER 269 0.56 ILE 162 -0.76 THR 211
THR 102 0.43 TYR 163 -0.48 THR 211
LEU 111 0.52 LYS 164 -0.54 THR 211
THR 102 0.44 GLN 165 -0.46 GLU 285
THR 102 1.18 SER 166 -0.47 ARG 249
LYS 101 1.16 GLN 167 -0.92 ARG 248
LYS 101 1.29 HIS 168 -1.21 ARG 248
THR 102 1.53 MET 169 -0.64 ASN 247
TYR 103 1.66 THR 170 -0.67 GLY 244
LYS 101 1.56 GLU 171 -1.31 ASN 247
GLN 100 1.04 VAL 172 -0.36 VAL 97
GLN 100 0.71 VAL 173 -0.37 VAL 97
PRO 98 0.76 ARG 174 -0.53 VAL 97
PRO 98 0.76 ARG 174 -0.53 VAL 97
PRO 98 0.69 ARG 175 -0.62 VAL 97
PRO 98 0.59 CYS 176 -0.87 GLU 171
PRO 98 0.64 PRO 177 -0.82 VAL 97
PRO 98 0.57 HIS 178 -0.84 VAL 97
PRO 98 0.61 HIS 179 -0.78 VAL 97
PRO 98 0.76 GLU 180 -0.84 VAL 97
PRO 98 0.71 ARG 181 -0.98 VAL 97
PRO 98 0.63 CYS 182 -0.92 VAL 97
PRO 98 0.64 SER 183 -0.96 VAL 97
PRO 98 0.60 ASP 184 -0.86 VAL 97
PRO 98 0.74 SER 185 -0.89 VAL 97
PRO 98 0.71 ASP 186 -0.83 VAL 97
PRO 98 0.82 GLY 187 -0.91 VAL 97
PRO 98 0.88 LEU 188 -0.81 VAL 97
PRO 98 0.94 ALA 189 -0.74 VAL 97
PRO 98 1.09 PRO 190 -0.80 VAL 97
PRO 98 0.94 PRO 191 -0.84 VAL 97
PRO 98 0.98 GLN 192 -0.74 VAL 97
PRO 98 0.98 GLN 192 -0.74 VAL 97
PRO 98 0.96 HIS 193 -0.61 VAL 97
PRO 98 0.69 LEU 194 -0.52 VAL 97
PRO 98 0.64 ILE 195 -0.45 VAL 97
PRO 98 0.69 ARG 196 -0.53 VAL 97
PRO 98 0.59 VAL 197 -0.48 VAL 97
PRO 98 0.54 GLU 198 -0.53 VAL 97
SER 99 0.56 GLY 199 -0.54 VAL 97
SER 99 0.60 ASN 200 -0.53 VAL 97
SER 99 0.66 LEU 201 -0.63 VAL 97
SER 99 0.65 ARG 202 -0.55 VAL 97
PRO 98 0.72 VAL 203 -0.54 VAL 97
PRO 98 0.91 GLU 204 -0.55 VAL 97
PRO 98 1.10 TYR 205 -0.58 VAL 97
PRO 98 1.40 LEU 206 -0.52 VAL 97
PRO 98 1.39 ASP 207 -0.53 VAL 97
PRO 98 1.45 ASP 208 -0.69 GLY 262
PRO 98 0.83 ARG 209 -0.98 GLY 262
PRO 98 0.53 ASN 210 -0.91 GLY 262
PRO 98 0.76 THR 211 -0.76 ILE 162
PRO 98 1.10 PHE 212 -0.44 SER 261
PRO 98 1.22 ARG 213 -0.45 ILE 162
PRO 98 1.19 HIS 214 -0.46 VAL 97
PRO 98 1.00 SER 215 -0.39 VAL 97
PRO 98 0.86 VAL 216 -0.43 VAL 97
PRO 98 0.71 VAL 217 -0.37 VAL 97
THR 170 0.69 VAL 218 -0.37 VAL 97
THR 170 0.73 PRO 219 -0.41 THR 150
THR 170 0.82 TYR 220 -0.57 THR 150
THR 170 0.78 GLU 221 -0.44 THR 150
THR 170 0.87 PRO 222 -0.33 ARG 202
THR 170 0.81 PRO 223 -0.39 ASN 200
THR 170 0.67 GLU 224 -0.51 ASN 200
THR 170 0.63 VAL 225 -0.47 LEU 201
HIS 115 0.63 GLY 226 -0.37 ASN 200
THR 170 0.71 SER 227 -0.36 ASN 200
THR 170 0.83 ASP 228 -0.30 ASN 200
THR 170 0.86 CYS 229 -0.29 ASN 200
THR 170 0.81 THR 230 -0.39 ASN 200
THR 170 0.76 THR 231 -0.25 SER 227
THR 170 0.71 ILE 232 -0.26 ASP 184
THR 170 0.51 HIS 233 -0.34 VAL 97
THR 170 0.44 TYR 234 -0.36 VAL 97
PRO 98 0.46 ASN 235 -0.45 VAL 97
PRO 98 0.45 TYR 236 -0.45 VAL 97
PRO 98 0.54 MET 237 -0.57 VAL 97
PRO 98 0.45 CYS 238 -0.61 GLU 171
PRO 98 0.45 CYS 238 -0.61 GLU 171
PRO 98 0.27 ASN 239 -0.73 GLU 171
GLY 112 0.26 SER 240 -0.79 GLU 171
GLY 112 0.22 SER 241 -0.98 GLU 171
PRO 98 0.31 CYS 242 -1.06 GLU 171
PRO 98 0.33 MET 243 -1.29 GLU 171
PRO 98 0.45 GLY 244 -1.29 GLU 171
PRO 98 0.45 GLY 245 -1.11 GLU 171
GLN 100 0.36 MET 246 -1.04 GLU 171
LEU 111 0.26 ASN 247 -1.31 GLU 171
GLY 112 0.28 ARG 248 -1.21 HIS 168
GLY 112 0.31 ARG 249 -0.99 HIS 168
GLY 112 0.38 PRO 250 -0.60 HIS 168
GLY 112 0.42 ILE 251 -0.44 THR 211
LEU 111 0.54 LEU 252 -0.55 THR 211
VAL 143 0.66 THR 253 -0.58 THR 211
THR 170 0.74 ILE 254 -0.65 THR 211
THR 170 0.91 ILE 255 -0.54 ASN 210
THR 170 1.15 THR 256 -0.56 ASN 210
THR 170 1.19 LEU 257 -0.55 ASN 210
THR 170 1.17 GLU 258 -0.66 ARG 209
THR 170 1.07 ASP 259 -0.71 ARG 209
THR 170 0.86 SER 260 -0.81 ARG 209
THR 170 0.88 SER 261 -0.93 ARG 209
THR 170 0.96 GLY 262 -0.98 ARG 209
THR 170 1.21 ASN 263 -0.78 ASN 210
THR 170 1.42 LEU 264 -0.67 ASN 210
THR 170 1.48 LEU 265 -0.56 ASN 210
THR 170 1.53 GLY 266 -0.47 ASN 210
THR 170 1.40 ARG 267 -0.43 ASN 210
MET 169 1.26 ASN 268 -0.35 TYR 126
MET 169 1.15 SER 269 -0.44 TYR 126
GLY 112 0.87 PHE 270 -0.53 GLN 100
GLY 112 0.64 GLU 271 -0.43 THR 211
GLY 112 0.42 VAL 272 -0.36 THR 211
GLY 112 0.31 ARG 273 -0.52 HIS 168
ILE 162 0.24 VAL 274 -0.52 HIS 168
ILE 162 0.17 CYS 275 -0.63 HIS 168
ILE 162 0.15 ALA 276 -0.61 HIS 168
SER 227 0.15 CYS 277 -0.58 HIS 168
SER 227 0.15 CYS 277 -0.58 HIS 168
SER 227 0.19 PRO 278 -0.50 HIS 168
GLY 226 0.27 GLY 279 -0.47 HIS 168
GLY 226 0.25 ARG 280 -0.59 GLN 167
SER 227 0.24 ASP 281 -0.65 HIS 168
SER 227 0.31 ARG 282 -0.50 HIS 168
GLY 226 0.35 ARG 283 -0.53 GLN 167
GLY 226 0.30 THR 284 -0.69 GLN 167
SER 227 0.29 GLU 285 -0.63 GLN 167
GLY 226 0.38 GLU 286 -0.62 GLN 100
GLY 226 0.38 GLU 287 -0.60 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.