CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111543003695203

---  normal mode 13  ---

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
SER 99 0.87 SER 94 -1.19 ARG 290
LYS 164 0.61 SER 95 -1.39 LEU 265
LYS 164 0.60 SER 96 -1.54 LEU 264
LYS 164 0.87 VAL 97 -1.52 LEU 264
LYS 164 0.86 PRO 98 -1.46 LEU 265
SER 94 0.87 SER 99 -1.45 MET 169
SER 94 0.69 GLN 100 -1.38 MET 169
SER 94 0.62 LYS 101 -1.34 GLN 165
ASN 288 0.49 THR 102 -1.58 SER 166
PRO 128 0.71 TYR 103 -1.64 SER 166
PRO 128 0.65 GLN 104 -1.56 SER 166
PRO 128 0.54 GLY 105 -1.47 ARG 290
VAL 225 0.59 SER 106 -1.51 ARG 290
VAL 225 0.57 TYR 107 -1.34 ARG 290
GLY 112 0.62 GLY 108 -1.31 SER 166
GLY 112 0.49 PHE 109 -1.33 SER 166
PHE 113 0.66 ARG 110 -1.26 SER 166
TYR 234 0.85 LEU 111 -1.05 SER 166
ARG 110 0.65 GLY 112 -0.96 SER 166
ARG 110 0.66 PHE 113 -1.17 SER 227
ARG 110 0.44 LEU 114 -1.14 SER 227
GLN 104 0.51 HIS 115 -1.23 VAL 225
GLN 104 0.47 SER 116 -1.39 GLY 226
GLU 286 0.63 GLY 117 -1.44 GLY 226
GLU 286 0.49 THR 118 -1.41 GLY 226
GLU 287 0.54 ALA 119 -1.55 GLY 226
GLU 287 0.69 LYS 120 -1.50 GLY 226
GLU 287 0.52 SER 121 -1.63 GLY 226
ARG 110 0.40 VAL 122 -1.70 GLY 226
ARG 110 0.45 THR 123 -1.51 GLY 226
ARG 110 0.49 CYS 124 -1.37 GLY 226
ARG 110 0.48 THR 125 -1.30 GLY 226
GLN 104 0.54 TYR 126 -1.07 GLY 226
TYR 103 0.49 SER 127 -0.98 GLY 226
TYR 103 0.71 PRO 128 -1.23 GLU 287
TYR 103 0.61 ALA 129 -1.36 GLU 287
ASN 288 0.97 LEU 130 -1.02 GLU 287
ASN 288 0.58 ASN 131 -1.10 GLU 287
ASN 288 0.53 LYS 132 -0.91 GLY 226
ASN 268 0.44 MET 133 -1.00 GLY 226
ARG 110 0.39 PHE 134 -1.12 GLY 226
LEU 111 0.43 CYS 135 -1.20 GLY 226
LEU 111 0.40 GLN 136 -1.21 GLY 226
CYS 182 0.41 LEU 137 -1.08 GLY 226
CYS 182 0.56 ALA 138 -1.06 GLY 226
CYS 182 0.56 LYS 139 -1.23 GLY 226
LEU 111 0.60 THR 140 -1.20 GLY 226
LEU 111 0.70 CYS 141 -1.09 GLY 226
LEU 111 0.51 PRO 142 -0.84 ARG 158
LEU 111 0.60 VAL 143 -1.06 THR 253
ASP 148 0.41 GLN 144 -1.05 ILE 255
ILE 232 0.66 LEU 145 -1.02 SER 166
ILE 232 0.45 TRP 146 -1.15 SER 166
GLY 112 0.43 VAL 147 -1.14 SER 166
GLY 112 0.57 ASP 148 -1.15 ARG 290
VAL 225 0.67 SER 149 -1.22 ARG 290
VAL 225 0.72 THR 150 -1.13 ARG 290
VAL 225 0.69 PRO 151 -1.17 ARG 290
VAL 225 0.87 PRO 152 -1.17 ARG 290
VAL 225 0.68 PRO 153 -1.04 ARG 290
VAL 225 0.44 GLY 154 -1.00 ARG 290
VAL 225 0.37 THR 155 -1.04 ARG 290
LYS 101 0.36 ARG 156 -0.97 THR 231
SER 99 0.35 PHE 157 -1.22 THR 231
SER 99 0.73 ARG 158 -1.19 THR 231
SER 99 0.58 ALA 159 -0.99 VAL 143
SER 94 0.53 MET 160 -0.83 ARG 290
SER 94 0.43 ALA 161 -0.79 LEU 289
PRO 98 0.45 ILE 162 -0.87 LEU 289
THR 284 0.46 TYR 163 -0.96 LEU 289
VAL 97 0.87 LYS 164 -0.88 GLU 286
THR 284 0.60 GLN 165 -1.34 LYS 101
ARG 248 0.54 SER 166 -1.64 TYR 103
ASN 247 0.84 GLN 167 -1.35 ARG 290
ASN 247 0.73 HIS 168 -1.44 SER 99
ARG 248 0.46 MET 169 -1.45 SER 99
THR 284 0.42 THR 170 -1.13 LEU 264
THR 284 0.33 GLU 171 -1.14 LEU 289
THR 284 0.32 VAL 172 -1.08 LEU 289
THR 284 0.32 VAL 173 -1.07 LEU 289
GLN 167 0.29 ARG 174 -1.08 LEU 289
GLN 167 0.37 ARG 175 -1.07 LEU 289
GLN 167 0.50 CYS 176 -1.23 LEU 289
GLN 167 0.43 PRO 177 -1.25 LEU 289
GLN 167 0.45 HIS 178 -1.16 LEU 289
GLY 199 0.51 HIS 179 -1.01 LEU 289
GLY 199 0.51 GLU 180 -1.02 LEU 289
GLY 199 0.56 ARG 181 -0.99 LEU 289
GLY 199 0.71 CYS 182 -0.85 LEU 289
GLY 199 0.77 SER 183 -0.78 LEU 289
GLY 199 1.01 ASP 184 -0.73 LEU 289
GLY 199 0.95 SER 185 -0.75 SER 261
LEU 201 1.05 ASP 186 -0.91 ALA 138
LEU 201 0.67 GLY 187 -0.75 GLY 226
LEU 201 0.57 LEU 188 -0.78 SER 261
LEU 201 0.56 ALA 189 -0.94 SER 261
LEU 201 0.39 PRO 190 -1.14 SER 261
GLY 199 0.53 PRO 191 -1.02 SER 261
GLY 199 0.36 GLN 192 -1.05 SER 261
GLY 199 0.31 HIS 193 -1.01 SER 261
LEU 111 0.27 LEU 194 -0.83 LEU 289
LEU 111 0.40 ILE 195 -0.78 GLY 226
LEU 111 0.53 ARG 196 -0.80 GLY 226
LEU 111 0.73 VAL 197 -0.82 GLY 226
ASP 184 0.81 GLU 198 -0.93 GLY 226
ASP 184 1.01 GLY 199 -0.92 GLY 226
ASP 184 0.69 ASN 200 -0.70 GLY 226
ASP 186 1.05 LEU 201 -0.60 GLY 226
ASP 186 0.76 ARG 202 -0.69 ARG 290
ASP 186 0.45 VAL 203 -0.67 ARG 290
SER 99 0.45 GLU 204 -0.87 SER 261
SER 99 0.41 TYR 205 -1.15 SER 261
SER 99 0.41 LEU 206 -1.40 SER 261
SER 99 0.27 ASP 207 -1.60 SER 261
SER 99 0.32 ASP 208 -1.74 GLY 262
ASN 288 0.25 ARG 209 -1.53 ASN 263
LYS 164 0.34 ASN 210 -1.61 ASN 263
LYS 164 0.40 THR 211 -1.56 ASN 263
THR 284 0.26 PHE 212 -1.41 ASN 263
THR 284 0.29 ARG 213 -1.25 ASN 263
SER 99 0.23 HIS 214 -1.23 GLY 262
SER 99 0.45 SER 215 -0.99 GLY 262
SER 99 0.47 VAL 216 -0.83 SER 261
SER 99 0.53 VAL 217 -0.85 THR 231
SER 99 0.43 VAL 218 -0.78 ARG 290
ASP 186 0.41 PRO 219 -0.87 THR 231
ASP 186 0.47 TYR 220 -0.91 ARG 290
ASP 186 0.62 GLU 221 -0.86 ARG 290
ASP 186 0.59 PRO 222 -0.86 ARG 290
ASP 184 0.58 PRO 223 -0.82 ARG 290
THR 150 0.61 GLU 224 -1.04 LEU 114
PRO 152 0.87 VAL 225 -1.25 SER 116
SER 149 0.64 GLY 226 -1.70 VAL 122
THR 150 0.43 SER 227 -1.17 PHE 113
THR 150 0.59 ASP 228 -0.90 SER 166
ASP 184 0.46 CYS 229 -1.00 SER 166
ASP 184 0.50 THR 230 -0.95 SER 166
ASP 184 0.45 THR 231 -1.22 PHE 157
LEU 111 0.81 ILE 232 -0.86 ARG 158
LEU 111 0.67 HIS 233 -0.89 GLY 226
LEU 111 0.85 TYR 234 -0.90 GLY 226
LEU 111 0.64 LYS 235 -0.98 GLY 226
LEU 111 0.47 TYR 236 -0.93 GLY 226
LEU 111 0.42 MET 237 -0.86 GLY 226
GLN 167 0.44 CYS 238 -0.86 LEU 289
GLN 167 0.53 TYR 239 -0.91 GLY 226
GLN 167 0.55 SER 240 -1.00 GLU 286
GLN 167 0.72 SER 241 -1.06 LEU 289
GLN 167 0.68 CYS 242 -1.16 LEU 289
GLN 167 0.80 MET 243 -1.40 LEU 289
GLN 167 0.66 GLY 244 -1.50 LEU 289
GLN 167 0.58 GLY 245 -1.29 LEU 289
GLN 167 0.57 MET 246 -1.19 LEU 289
GLN 167 0.84 ASN 247 -1.33 LEU 289
GLN 167 0.78 ARG 248 -1.12 LEU 289
GLN 167 0.51 ARG 249 -1.14 LEU 289
THR 284 0.52 PRO 250 -1.04 GLU 286
PRO 98 0.47 ILE 251 -0.87 GLU 286
SER 94 0.61 LEU 252 -0.86 VAL 143
SER 94 0.56 THR 253 -1.06 VAL 143
SER 94 0.52 ILE 254 -0.98 GLN 144
VAL 197 0.36 ILE 255 -1.05 GLN 144
LYS 101 0.54 THR 256 -1.06 PRO 98
LYS 101 0.37 LEU 257 -1.25 PRO 98
LYS 101 0.55 GLU 258 -1.24 PRO 98
LYS 101 0.47 ASP 259 -1.10 ARG 290
LYS 101 0.48 SER 260 -1.03 ASP 208
LYS 101 0.41 SER 261 -1.60 ASP 207
LYS 101 0.61 GLY 262 -1.74 ASP 208
LYS 101 0.54 ASN 263 -1.61 ASN 210
LYS 101 0.61 LEU 264 -1.54 SER 96
VAL 225 0.45 LEU 265 -1.46 PRO 98
PRO 128 0.45 GLY 266 -1.43 PRO 98
PRO 128 0.45 ARG 267 -1.34 SER 166
PRO 128 0.47 ASN 268 -1.28 SER 166
SER 94 0.43 SER 269 -0.92 GLN 144
SER 94 0.50 PHE 270 -0.93 GLN 144
ASN 288 0.52 GLU 271 -0.83 GLY 226
SER 94 0.43 VAL 272 -0.92 GLY 226
SER 94 0.40 ARG 273 -1.17 GLU 286
GLN 167 0.38 VAL 274 -1.01 GLY 226
GLN 167 0.51 CYS 275 -1.07 GLY 226
GLN 167 0.57 ALA 276 -1.18 GLY 226
GLN 167 0.54 CYS 277 -1.30 GLY 226
GLN 167 0.40 PRO 278 -1.29 GLY 226
GLN 167 0.37 GLY 279 -1.39 GLY 226
ARG 283 0.64 ARG 280 -1.27 GLY 226
GLN 165 0.52 ASP 281 -1.14 GLY 226
LEU 130 0.45 ARG 282 -1.15 GLY 226
ARG 280 0.64 ARG 283 -1.12 GLY 226
GLN 165 0.60 THR 284 -1.03 GLY 226
ASN 288 0.70 GLU 285 -0.97 CYS 275
GLY 117 0.63 GLU 286 -1.17 ARG 273
LYS 120 0.69 GLU 287 -1.36 ALA 129
LEU 130 0.97 ASN 288 -0.71 GLY 226
GLY 117 0.37 LEU 289 -1.50 GLY 244
LYS 120 0.27 ARG 290 -1.51 SER 106

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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.