CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260310462850495

---  normal mode 16  ---

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
LEU 206 1.01 SER 96 -1.41 GLY 244
ASN 288 0.34 VAL 97 -1.49 PRO 190
MET 169 1.18 PRO 98 -0.68 LYS 101
PRO 152 1.53 SER 99 -0.63 SER 166
MET 169 0.76 GLN 100 -0.97 ILE 162
LEU 289 1.02 LYS 101 -0.77 PHE 212
LEU 289 1.09 THR 102 -0.79 THR 211
LEU 289 1.01 TYR 103 -0.98 THR 211
LEU 289 0.91 GLN 104 -1.01 THR 211
THR 170 0.89 GLY 105 -1.16 THR 211
THR 170 0.88 SER 106 -1.18 THR 211
SER 99 0.89 TYR 107 -1.13 THR 211
LEU 289 0.76 GLY 108 -1.01 THR 211
PRO 128 0.82 PHE 109 -1.04 THR 211
PRO 128 0.98 ARG 110 -0.85 THR 211
PRO 128 0.88 LEU 111 -0.79 PHE 270
PRO 128 0.70 GLY 112 -0.96 PHE 270
CYS 182 0.49 PHE 113 -0.97 PHE 270
CYS 182 0.51 LEU 114 -0.66 ASN 200
LEU 289 0.48 HIS 115 -0.65 ASN 200
CYS 182 0.42 SER 116 -0.65 LEU 188
GLU 286 0.43 GLY 117 -0.64 LEU 188
THR 102 0.36 THR 118 -0.68 LEU 188
GLY 262 0.31 ALA 119 -0.77 LEU 188
GLY 262 0.32 LYS 120 -0.86 LEU 188
ALA 276 0.34 SER 121 -0.97 LEU 188
CYS 182 0.34 VAL 122 -0.90 LEU 188
CYS 182 0.42 THR 123 -0.96 LEU 188
CYS 182 0.46 CYS 124 -0.75 LEU 188
GLY 262 0.45 THR 125 -0.60 LEU 188
ASN 268 0.61 TYR 126 -0.38 LEU 188
ASN 268 0.76 SER 127 -0.53 ARG 249
ASN 268 1.07 PRO 128 -0.50 ARG 249
THR 102 0.90 ALA 129 -0.74 ARG 249
LEU 289 0.87 LEU 130 -0.92 ARG 249
ASN 268 0.83 ASN 131 -0.59 PRO 250
GLU 285 0.90 LYS 132 -0.62 PHE 113
GLY 262 0.52 MET 133 -0.49 PHE 113
GLY 262 0.51 PHE 134 -0.56 LEU 188
GLY 262 0.48 CYS 135 -0.74 LEU 188
GLY 262 0.40 GLN 136 -0.93 LEU 188
GLY 262 0.45 LEU 137 -0.93 LEU 188
CYS 182 0.66 ALA 138 -1.05 LEU 188
CYS 182 0.68 LYS 139 -1.10 LEU 188
CYS 182 0.80 THR 140 -0.93 TYR 205
CYS 182 0.66 CYS 141 -0.72 TYR 205
CYS 182 0.70 PRO 142 -0.69 PHE 270
ASP 184 0.61 VAL 143 -0.99 PHE 270
SER 99 0.62 GLN 144 -0.89 PHE 270
SER 99 0.74 LEU 145 -0.90 THR 211
SER 99 0.75 TRP 146 -0.91 THR 211
SER 99 0.87 VAL 147 -0.99 THR 211
SER 99 0.94 ASP 148 -0.90 THR 211
SER 99 1.19 SER 149 -0.93 ASN 210
SER 99 1.32 THR 150 -0.92 ASN 210
SER 99 1.20 PRO 151 -1.73 PRO 222
SER 99 1.53 PRO 152 -1.26 ASN 210
SER 99 1.45 PRO 153 -1.56 ASN 210
SER 99 1.30 GLY 154 -1.58 ASN 210
SER 99 1.17 THR 155 -1.51 THR 211
SER 99 1.00 ARG 156 -1.39 THR 211
THR 170 0.87 VAL 157 -1.19 THR 211
GLY 262 1.02 ARG 158 -1.02 ASP 208
GLY 262 0.94 ALA 159 -0.90 ILE 232
PRO 98 0.85 MET 160 -0.69 ILE 232
PRO 98 0.64 ALA 161 -0.50 ILE 232
ALA 161 0.61 ILE 162 -0.97 GLN 100
PRO 98 0.50 TYR 163 -0.60 GLN 100
THR 284 0.50 LYS 164 -0.75 GLN 100
ARG 213 0.65 GLN 165 -0.73 LEU 130
PRO 98 0.91 SER 166 -1.17 GLY 244
PRO 98 0.91 SER 166 -1.17 GLY 244
ASP 208 0.95 GLN 167 -1.23 MET 243
ASP 208 1.08 HIS 168 -1.50 ASN 247
PRO 98 1.18 MET 169 -1.61 GLY 244
ASN 263 1.57 THR 170 -1.20 GLY 244
ASP 208 1.13 GLU 171 -1.58 CYS 176
ARG 249 0.74 VAL 172 -0.74 SER 96
VAL 172 0.56 VAL 173 -0.75 SER 96
LEU 201 0.61 ARG 174 -0.87 SER 96
LEU 201 0.70 ARG 175 -0.99 VAL 97
LEU 201 0.69 CYS 176 -1.58 GLU 171
LEU 201 0.78 PRO 177 -1.37 SER 96
LEU 201 0.84 HIS 178 -1.21 GLU 171
LEU 201 0.87 HIS 179 -1.13 VAL 97
LEU 201 1.04 GLU 180 -1.22 VAL 97
LEU 201 1.05 ARG 181 -1.20 VAL 97
GLY 199 1.21 CYS 182 -1.15 VAL 97
GLY 199 1.20 CYS 182 -1.16 VAL 97
ASN 200 1.36 SER 183 -1.31 VAL 97
GLY 199 1.65 ASP 184 -1.17 VAL 97
ASN 200 1.67 SER 185 -1.27 VAL 97
ARG 202 1.14 ASP 186 -1.05 ALA 276
ARG 202 0.98 GLY 187 -1.04 VAL 97
SER 261 1.03 LEU 188 -1.10 LYS 139
VAL 203 1.62 ALA 189 -1.26 VAL 97
VAL 203 1.26 PRO 190 -1.49 VAL 97
LEU 201 1.33 PRO 191 -1.47 VAL 97
LEU 201 0.98 GLN 192 -1.25 VAL 97
SER 261 0.83 HIS 193 -1.13 VAL 97
SER 261 0.67 LEU 194 -0.95 VAL 97
GLY 262 0.74 ILE 195 -0.87 VAL 97
VAL 218 0.80 ARG 196 -1.09 TYR 205
VAL 218 1.22 VAL 197 -1.21 TYR 205
ASP 184 1.14 GLU 198 -1.10 TYR 205
ASP 184 1.65 GLY 199 -0.71 VAL 97
SER 185 1.67 ASN 200 -1.04 SER 227
PRO 191 1.33 LEU 201 -0.93 GLU 224
ALA 189 1.45 ARG 202 -0.67 GLU 224
ALA 189 1.62 VAL 203 -0.73 THR 231
SER 261 1.48 GLU 204 -1.07 GLU 198
SER 261 1.49 GLU 204 -1.06 GLU 198
SER 261 1.36 TYR 205 -1.21 VAL 197
THR 170 1.45 LEU 206 -1.05 VAL 97
GLU 171 0.89 ASP 207 -0.97 VAL 97
GLU 171 1.13 ASP 208 -1.48 VAL 217
HIS 168 0.79 ARG 209 -1.34 ARG 156
HIS 168 0.62 ASN 210 -1.81 SER 260
HIS 168 0.62 THR 211 -1.82 ASP 259
GLY 245 0.73 PHE 212 -1.06 GLU 258
GLU 171 0.95 ARG 213 -0.61 VAL 97
SER 261 0.79 HIS 214 -0.78 VAL 97
SER 261 0.97 SER 215 -0.68 ILE 232
SER 261 1.08 VAL 216 -0.88 ILE 232
GLY 262 1.10 VAL 217 -1.48 ASP 208
VAL 197 1.22 VAL 218 -1.27 ASP 208
ASP 184 1.11 PRO 219 -1.20 ARG 209
SER 99 1.09 TYR 220 -1.21 THR 211
SER 99 1.15 GLU 221 -1.19 PRO 151
SER 99 1.22 PRO 222 -1.73 PRO 151
SER 99 1.09 PRO 223 -1.30 PRO 151
SER 99 1.06 GLU 224 -1.06 PRO 151
SER 99 1.10 VAL 225 -0.85 ASN 210
SER 99 0.98 GLY 226 -0.96 ASN 200
SER 99 0.94 SER 227 -1.04 ASN 200
SER 99 0.95 ASP 228 -0.82 ASN 200
SER 99 0.88 CYS 229 -0.97 PRO 151
SER 99 0.87 THR 230 -1.08 PRO 151
SER 99 0.88 THR 230 -1.08 PRO 151
ASP 184 0.77 THR 231 -0.88 ASN 200
ASP 184 0.86 ILE 232 -0.90 ASP 208
CYS 182 0.87 HIS 233 -0.78 TYR 205
CYS 182 0.74 TYR 234 -0.84 TYR 205
CYS 182 0.76 ASN 235 -0.93 TYR 205
GLY 262 0.60 TYR 236 -0.87 VAL 97
SER 261 0.60 MET 237 -1.05 VAL 97
SER 261 0.54 CYS 238 -0.94 VAL 97
SER 261 0.48 ASN 239 -0.89 HIS 168
SER 261 0.43 SER 240 -0.97 HIS 168
PHE 212 0.51 SER 241 -1.37 HIS 168
PHE 212 0.53 CYS 242 -1.34 HIS 168
PHE 212 0.61 MET 243 -1.48 HIS 168
PHE 212 0.70 GLY 244 -1.61 MET 169
PHE 212 0.73 GLY 245 -1.50 GLU 171
PHE 212 0.66 MET 246 -0.98 GLU 171
PHE 212 0.69 ASN 247 -1.50 HIS 168
PHE 212 0.60 ARG 248 -1.27 HIS 168
VAL 172 0.74 ARG 249 -0.92 LEU 130
VAL 172 0.47 PRO 250 -0.84 LEU 130
PRO 98 0.43 ILE 251 -0.57 VAL 143
PRO 98 0.63 LEU 252 -0.67 VAL 143
PRO 98 0.65 THR 253 -0.73 VAL 143
MET 169 0.80 ILE 254 -0.66 VAL 143
THR 170 0.86 ILE 255 -0.78 THR 211
THR 170 1.00 THR 256 -1.07 THR 211
THR 170 1.01 LEU 257 -1.32 THR 211
THR 170 1.14 GLU 258 -1.59 THR 211
THR 170 1.23 ASP 259 -1.82 THR 211
ALA 189 1.24 SER 260 -1.81 ASN 210
GLU 204 1.49 SER 261 -1.53 ASN 210
THR 170 1.33 GLY 262 -1.53 THR 211
THR 170 1.57 ASN 263 -1.56 THR 211
THR 170 1.35 LEU 264 -1.41 THR 211
THR 170 1.15 LEU 265 -1.43 THR 211
THR 170 0.98 GLY 266 -1.21 THR 211
PRO 128 0.90 ARG 267 -1.00 THR 211
PRO 128 1.07 ASN 268 -0.79 THR 211
GLU 285 0.80 SER 269 -0.79 LEU 111
GLU 285 0.81 PHE 270 -0.99 VAL 143
GLU 285 0.72 GLU 271 -0.82 VAL 143
ASP 281 0.56 VAL 272 -0.71 VAL 143
GLY 262 0.43 ARG 273 -0.61 HIS 168
GLY 262 0.49 VAL 274 -0.67 HIS 168
GLY 262 0.44 CYS 275 -0.82 ASP 186
GLY 262 0.38 ALA 276 -1.05 ASP 186
PRO 98 0.41 CYS 277 -0.99 ASP 186
PRO 98 0.41 CYS 277 -0.99 ASP 186
GLY 262 0.44 PRO 278 -0.77 ASP 186
GLY 262 0.40 GLY 279 -0.73 LEU 188
LYS 132 0.46 ARG 280 -0.80 ASP 186
LYS 132 0.68 ASP 281 -0.77 ASP 186
LYS 132 0.73 ARG 282 -0.60 ASP 186
THR 102 0.48 ARG 283 -0.62 ASP 186
LYS 132 0.70 THR 284 -0.66 ASP 186
LYS 132 0.90 GLU 285 -0.62 GLN 167
THR 102 0.66 GLU 286 -0.73 GLN 167
LYS 101 0.68 GLU 287 -0.53 ASP 186
LYS 101 1.01 ASN 288 -0.47 ASP 186
THR 102 1.09 LEU 289 -0.69 GLN 167
THR 102 0.81 ARG 290 -0.59 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.