CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414234807221180

---  normal mode 14  ---

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
ASN 210 0.90 SER 94 -1.10 PRO 98
GLY 262 1.57 SER 95 -0.52 THR 170
ASN 288 1.08 SER 96 -0.44 VAL 172
ASN 288 1.14 VAL 97 -0.86 VAL 172
ILE 254 1.39 PRO 98 -1.10 SER 94
THR 256 1.59 SER 99 -0.80 SER 94
GLU 285 1.38 GLN 100 -0.58 SER 94
GLU 285 1.55 LYS 101 -0.71 SER 94
GLU 285 1.84 THR 102 -0.48 SER 94
GLU 285 1.67 TYR 103 -0.41 SER 94
GLU 285 1.61 GLN 104 -0.28 SER 94
LEU 289 1.64 GLY 105 -0.29 LEU 206
LEU 289 1.73 SER 106 -0.29 LEU 206
LEU 289 1.63 TYR 107 -0.25 LEU 206
LEU 130 1.72 GLY 108 -0.17 SER 94
LEU 130 1.48 PHE 109 -0.16 THR 256
ASN 131 1.50 ARG 110 -0.14 THR 256
ASN 131 1.65 LEU 111 -0.28 ILE 254
SER 127 1.81 GLY 112 -0.49 ILE 254
SER 127 1.14 PHE 113 -1.00 PHE 270
SER 127 0.68 LEU 114 -0.66 PHE 270
SER 127 0.47 HIS 115 -0.49 PHE 270
GLU 286 0.26 SER 116 -0.29 GLU 224
ARG 110 0.32 GLY 117 -0.31 GLU 224
THR 102 0.48 THR 118 -0.30 GLU 224
THR 102 0.32 ALA 119 -0.53 GLU 224
LYS 101 0.35 LYS 120 -0.54 GLU 224
ALA 276 0.42 SER 121 -0.72 GLU 224
ALA 276 0.37 VAL 122 -0.68 GLU 224
ALA 276 0.39 THR 123 -0.66 GLU 224
LYS 139 0.24 CYS 124 -0.49 LEU 114
CYS 141 0.60 THR 125 -0.30 MET 133
VAL 143 1.13 TYR 126 -0.32 GLN 165
GLY 112 1.81 SER 127 -0.51 ARG 248
CYS 229 1.62 PRO 128 -0.44 ARG 248
ASP 148 1.58 ALA 129 -0.64 ARG 248
GLY 108 1.72 LEU 130 -0.88 ARG 248
LEU 111 1.65 ASN 131 -0.63 GLN 165
ARG 282 1.09 LYS 132 -0.55 PRO 250
LEU 111 0.58 MET 133 -0.40 PHE 113
LEU 111 0.53 PHE 134 -0.36 LEU 130
PHE 134 0.27 CYS 135 -0.34 GLU 224
THR 123 0.20 GLN 136 -0.44 GLU 224
TYR 126 0.24 LEU 137 -0.45 GLY 262
TYR 126 0.35 ALA 138 -0.57 GLY 262
TYR 126 0.42 LYS 139 -0.54 GLY 262
TYR 126 0.60 THR 140 -0.56 GLY 262
TYR 126 0.87 CYS 141 -0.58 ILE 254
TYR 126 0.93 PRO 142 -0.58 ILE 255
TYR 126 1.13 VAL 143 -0.75 ILE 255
PRO 128 1.32 GLN 144 -0.46 ILE 255
ASN 131 1.56 LEU 145 -0.32 THR 256
PRO 128 1.51 TRP 146 -0.18 THR 123
LEU 130 1.42 VAL 147 -0.19 THR 256
ALA 129 1.58 ASP 148 -0.15 ARG 156
LEU 289 1.47 SER 149 -0.18 ARG 156
LEU 289 1.47 THR 150 -0.27 ILE 232
LEU 289 1.57 PRO 151 -0.27 ILE 232
LEU 289 1.53 PRO 152 -0.30 GLU 198
LEU 289 1.36 PRO 153 -0.35 GLU 198
LEU 289 1.28 GLY 154 -0.48 ASN 200
LEU 289 1.36 THR 155 -0.45 GLU 198
LEU 289 1.18 ARG 156 -0.61 ILE 232
LEU 289 1.13 VAL 157 -0.77 ILE 232
LEU 289 1.00 ARG 158 -0.76 TYR 234
GLU 285 0.91 ALA 159 -0.74 TYR 234
GLU 285 0.83 MET 160 -0.48 GLN 100
GLU 285 0.73 ALA 161 -0.49 PHE 113
GLU 285 0.71 ILE 162 -0.51 GLN 100
THR 284 0.62 TYR 163 -0.55 SER 99
THR 284 0.81 LYS 164 -0.57 PHE 113
THR 284 0.69 GLN 165 -0.63 ASN 131
THR 284 0.76 SER 166 -0.73 SER 99
ASN 288 0.57 GLN 167 -0.59 ALA 129
ASN 288 0.54 HIS 168 -0.57 SER 99
ASN 288 0.73 MET 169 -0.78 SER 99
ASN 288 0.75 THR 170 -0.54 SER 99
ASN 288 0.55 GLU 171 -0.55 SER 99
ASN 288 0.54 VAL 172 -0.86 VAL 97
ASN 288 0.47 VAL 173 -0.50 VAL 97
ASN 288 0.37 ARG 174 -0.53 VAL 97
LEU 289 0.27 ARG 175 -0.43 PHE 212
LEU 289 0.14 CYS 176 -0.44 VAL 97
LEU 289 0.12 PRO 177 -0.45 VAL 97
ALA 138 0.12 HIS 178 -0.43 LEU 130
TYR 126 0.16 HIS 179 -0.44 SER 261
LEU 289 0.20 GLU 180 -0.49 SER 261
TYR 126 0.17 ARG 181 -0.48 SER 261
TYR 126 0.20 CYS 182 -0.47 SER 261
TYR 126 0.22 SER 183 -0.54 SER 261
PRO 128 0.24 ASP 184 -0.54 SER 261
PRO 128 0.32 SER 185 -0.63 SER 261
PRO 128 0.41 ASP 186 -0.67 SER 261
PRO 128 0.43 GLY 187 -0.70 SER 261
PRO 128 0.51 LEU 188 -0.82 SER 261
LEU 289 0.48 ALA 189 -0.78 GLY 262
LEU 289 0.46 PRO 190 -0.71 SER 261
LEU 289 0.34 PRO 191 -0.61 SER 261
LEU 289 0.36 GLN 192 -0.56 PHE 212
LEU 289 0.46 HIS 193 -0.61 GLY 262
GLU 285 0.43 LEU 194 -0.53 GLY 262
GLU 285 0.58 ILE 195 -0.59 GLY 262
PRO 128 0.54 ARG 196 -0.69 GLY 262
PRO 128 0.67 VAL 197 -0.72 GLY 262
PRO 128 0.68 GLU 198 -0.68 GLY 262
PRO 128 0.78 GLY 199 -0.64 SER 121
PRO 128 0.93 ASN 200 -0.74 PRO 219
PRO 128 0.94 LEU 201 -0.60 SER 261
PRO 128 0.94 ARG 202 -0.75 SER 261
PRO 128 0.87 VAL 203 -0.82 GLY 262
LEU 289 0.78 GLU 204 -1.10 GLY 262
LEU 289 0.70 TYR 205 -1.04 GLY 262
LEU 289 0.71 LEU 206 -0.98 GLY 262
LEU 289 0.67 ASP 207 -0.59 ASN 263
LEU 289 0.83 ASP 208 -0.37 ASN 263
LEU 289 0.82 ARG 209 -0.39 GLN 192
SER 94 0.90 ASN 210 -0.38 PRO 177
ASN 288 0.86 THR 211 -0.38 PRO 177
ASN 288 0.67 PHE 212 -0.56 GLN 192
ASN 288 0.67 ARG 213 -0.60 VAL 97
LEU 289 0.63 HIS 214 -0.59 ASN 263
LEU 289 0.74 SER 215 -0.73 GLY 262
LEU 289 0.78 VAL 216 -0.91 GLY 262
LEU 289 0.92 VAL 217 -0.90 GLY 262
LEU 289 0.98 VAL 218 -0.76 GLY 262
LEU 289 1.07 PRO 219 -0.74 ASN 200
LEU 289 1.21 TYR 220 -0.52 ILE 232
LEU 289 1.14 GLU 221 -0.46 SER 121
PRO 128 1.22 PRO 222 -0.35 SER 121
PRO 128 1.29 PRO 223 -0.37 SER 121
PRO 128 1.00 GLU 224 -0.72 SER 121
ALA 129 1.19 VAL 225 -0.56 SER 121
PRO 128 1.14 GLY 226 -0.43 SER 121
PRO 128 1.26 SER 227 -0.38 SER 121
PRO 128 1.61 ASP 228 -0.21 SER 121
PRO 128 1.62 CYS 229 -0.31 VAL 122
PRO 128 1.33 THR 230 -0.48 GLU 224
PRO 128 1.23 THR 231 -0.57 GLU 224
PRO 128 1.02 ILE 232 -0.77 VAL 157
PRO 128 0.77 HIS 233 -0.71 VAL 157
TYR 126 0.72 TYR 234 -0.76 ARG 158
TYR 126 0.48 ASN 235 -0.59 GLY 262
TYR 126 0.36 TYR 236 -0.50 GLY 262
TYR 126 0.30 MET 237 -0.50 GLY 262
LEU 289 0.17 CYS 238 -0.40 GLY 262
PHE 270 0.14 ASN 239 -0.53 LEU 130
CYS 277 0.30 SER 240 -0.63 LEU 130
CYS 277 0.26 SER 241 -0.81 LEU 130
SER 121 0.16 CYS 242 -0.65 LEU 130
SER 121 0.17 MET 243 -0.69 LEU 130
SER 121 0.12 GLY 244 -0.56 LEU 130
ASN 288 0.19 GLY 245 -0.50 LEU 130
ASN 288 0.24 MET 246 -0.54 LEU 130
CYS 277 0.25 ASN 247 -0.74 LEU 130
CYS 277 0.41 ARG 248 -0.88 LEU 130
CYS 277 0.43 ARG 249 -0.69 LEU 130
ASP 281 0.60 PRO 250 -0.55 LYS 132
THR 284 0.64 ILE 251 -0.56 PHE 113
GLU 285 0.87 LEU 252 -0.70 PHE 113
GLU 285 0.92 THR 253 -0.73 PHE 113
PRO 98 1.39 ILE 254 -0.74 PHE 113
PRO 98 1.22 ILE 255 -0.75 VAL 143
SER 99 1.59 THR 256 -0.55 TYR 234
SER 99 1.37 LEU 257 -0.42 HIS 233
LEU 289 1.40 GLU 258 -0.45 TYR 234
LEU 289 1.44 ASP 259 -0.50 GLU 204
LEU 289 1.27 SER 260 -0.74 GLU 204
LEU 289 1.25 SER 261 -1.04 GLU 204
SER 95 1.57 GLY 262 -1.10 GLU 204
LEU 289 1.49 ASN 263 -0.90 LEU 206
LEU 289 1.57 LEU 264 -0.70 LEU 206
LEU 289 1.69 LEU 265 -0.44 LEU 206
LEU 289 1.53 GLY 266 -0.34 LEU 206
GLU 285 1.52 ARG 267 -0.35 TYR 234
GLU 285 1.56 ASN 268 -0.41 PHE 113
GLU 285 1.34 SER 269 -0.71 PHE 113
GLU 285 1.06 PHE 270 -1.00 PHE 113
ASP 281 0.95 GLU 271 -0.79 PHE 113
ASP 281 0.66 VAL 272 -0.64 PHE 113
CYS 277 0.43 ARG 273 -0.48 LEU 130
PRO 98 0.26 VAL 274 -0.44 LEU 130
PRO 98 0.26 CYS 275 -0.55 LEU 130
SER 121 0.42 ALA 276 -0.46 LEU 130
PRO 250 0.52 CYS 277 -0.42 ASP 186
THR 102 0.39 PRO 278 -0.31 GLU 224
THR 102 0.49 GLY 279 -0.33 GLU 224
LYS 101 0.72 ARG 280 -0.31 ASP 184
GLU 271 0.95 ASP 281 -0.42 ALA 276
LYS 132 1.09 ARG 282 -0.30 LEU 130
THR 102 0.97 ARG 283 -0.26 ALA 276
LYS 101 1.41 THR 284 -0.26 ALA 276
THR 102 1.84 GLU 285 -0.20 GLU 286
GLN 104 1.45 GLU 286 -0.28 SER 241
LYS 101 1.53 GLU 287 -0.23 LYS 120
LEU 264 1.47 ASN 288 -0.13 LYS 120
SER 106 1.73 LEU 289 -0.05 ALA 276
SER 106 1.55 ARG 290 -0.12 LYS 120
ASN 263 1.16 LYS 291 -0.17 LYS 120

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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.