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CA distance fluctuations for 250309210613224659

---  normal mode 28  ---

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
LYS 101 0.47 SER 94 -1.05 HIS 178
THR 211 0.77 SER 95 -1.64 GLY 266
PRO 98 0.38 SER 96 -1.80 THR 256
SER 96 0.27 VAL 97 -1.66 ASN 268
ASN 210 1.18 PRO 98 -1.87 ARG 110
ARG 209 1.56 SER 99 -1.00 LEU 130
LEU 206 1.44 GLN 100 -1.20 GLU 287
ARG 209 1.19 LYS 101 -1.10 GLU 287
ASP 208 0.95 THR 102 -1.26 LEU 111
PRO 222 1.32 TYR 103 -1.39 PRO 98
PRO 222 1.18 GLN 104 -1.34 PRO 98
PRO 222 1.47 GLY 105 -1.30 SER 95
PRO 222 1.60 SER 106 -1.28 THR 211
PRO 222 1.23 TYR 107 -1.42 THR 211
GLU 224 1.06 GLY 108 -1.30 PRO 98
GLU 224 1.19 PHE 109 -1.49 PRO 98
GLU 224 1.02 ARG 110 -1.87 PRO 98
GLU 224 0.79 LEU 111 -1.46 PRO 98
CYS 229 0.78 GLY 112 -1.26 PRO 98
ASP 228 0.61 PHE 113 -1.21 VAL 97
ASP 228 0.88 LEU 114 -1.36 THR 150
ASP 228 0.95 HIS 115 -1.19 THR 150
ASP 228 1.10 SER 116 -1.29 THR 150
ASP 228 1.03 GLY 117 -1.12 THR 150
ASP 228 0.97 THR 118 -1.06 THR 150
ASP 228 1.05 ALA 119 -1.08 THR 150
ASP 228 0.98 LYS 120 -1.05 THR 150
ASP 228 1.06 SER 121 -1.16 THR 150
ASP 228 1.07 VAL 122 -1.24 THR 150
ASP 228 1.07 VAL 122 -1.24 THR 150
ASP 228 0.96 THR 123 -1.25 THR 150
ASP 228 0.87 CYS 124 -1.27 THR 150
ASP 228 0.84 THR 125 -1.22 THR 150
ASP 228 0.68 TYR 126 -1.10 THR 150
ASP 228 0.58 SER 127 -0.94 THR 150
ASP 228 0.41 PRO 128 -1.08 THR 102
ARG 248 0.43 ALA 129 -1.11 GLN 100
ARG 248 0.49 LEU 130 -1.17 GLN 100
PRO 222 0.50 ASN 131 -1.07 VAL 97
GLY 262 0.53 LYS 132 -0.95 VAL 97
ASP 228 0.58 MET 133 -0.99 VAL 97
ASP 228 0.58 MET 133 -1.00 VAL 97
ASP 228 0.68 PHE 134 -1.02 THR 150
ASP 228 0.73 CYS 135 -1.10 THR 150
ASP 228 0.73 GLN 136 -1.07 THR 150
ASP 228 0.63 LEU 137 -0.99 THR 150
ASP 228 0.57 ALA 138 -1.11 THR 150
ASP 228 0.70 LYS 139 -1.29 THR 150
ASP 228 0.68 THR 140 -1.46 THR 150
ASP 228 0.68 CYS 141 -1.34 THR 150
ASP 228 0.69 PRO 142 -1.41 VAL 97
GLY 226 0.50 VAL 143 -1.62 VAL 97
VAL 197 0.47 GLN 144 -1.37 VAL 97
GLU 224 0.75 LEU 145 -1.36 VAL 97
GLU 224 0.81 TRP 146 -1.44 PRO 98
GLU 224 1.31 VAL 147 -1.31 PRO 98
GLU 221 1.02 ASP 148 -1.20 PRO 98
PRO 223 1.30 SER 149 -1.52 CYS 229
PRO 223 0.33 THR 150 -1.61 ASN 200
GLU 224 1.03 PRO 151 -1.70 TYR 220
GLU 224 0.84 PRO 152 -1.21 CYS 229
GLU 224 1.36 PRO 153 -1.06 THR 211
GLU 224 1.21 GLY 154 -1.19 THR 211
GLU 224 1.50 THR 155 -1.42 THR 211
GLU 224 1.09 ARG 156 -1.46 THR 211
GLU 224 0.98 VAL 157 -1.37 THR 211
GLY 262 1.29 ARG 158 -1.53 ILE 232
GLY 262 1.29 ALA 159 -1.35 ILE 232
GLY 262 1.25 MET 160 -1.03 ILE 232
GLY 262 0.97 ALA 161 -0.87 VAL 97
GLY 262 0.84 ILE 162 -0.68 ILE 232
GLY 262 0.69 TYR 163 -0.60 THR 150
GLY 262 0.73 LYS 164 -0.53 ILE 232
GLY 262 0.64 GLN 165 -0.45 ILE 232
SER 261 0.51 SER 166 -0.43 ILE 232
GLY 245 0.63 GLN 167 -0.46 ILE 232
GLY 244 0.68 HIS 168 -0.52 ILE 232
PRO 177 0.61 MET 169 -0.60 ILE 232
PRO 177 0.69 THR 170 -0.97 ARG 267
PRO 177 0.92 GLU 171 -0.59 ILE 232
SER 261 0.86 VAL 172 -0.62 ILE 232
SER 261 0.94 VAL 173 -0.90 GLY 245
SER 261 1.05 ARG 174 -0.82 GLY 245
SER 261 0.92 ARG 175 -0.74 SER 94
SER 261 0.89 CYS 176 -0.88 SER 94
GLU 171 0.92 PRO 177 -1.01 SER 94
GLU 171 0.80 HIS 178 -1.05 SER 94
SER 261 0.72 HIS 179 -0.92 SER 94
SER 261 0.84 GLU 180 -0.88 SER 94
SER 261 0.78 ARG 181 -0.98 SER 94
SER 261 0.55 CYS 182 -0.92 SER 94
SER 261 0.36 SER 183 -0.98 THR 150
SER 261 0.34 ASP 184 -1.09 THR 150
SER 261 0.36 SER 185 -1.28 LEU 206
ARG 181 0.20 ASP 186 -1.39 THR 150
ARG 181 0.61 GLY 187 -1.40 GLU 221
ASN 200 0.53 LEU 188 -1.67 ASP 208
ASN 200 0.62 ALA 189 -1.65 ASP 207
LEU 201 0.77 PRO 190 -1.66 ASP 207
SER 261 0.81 PRO 191 -1.02 ASP 207
SER 261 1.02 GLN 192 -0.69 SER 94
SER 261 1.07 HIS 193 -0.74 ARG 213
GLY 262 0.90 LEU 194 -0.72 THR 150
GLY 262 0.87 ILE 195 -0.92 HIS 214
GLY 262 0.79 ARG 196 -0.98 ASP 186
GLY 262 0.73 VAL 197 -1.39 ASP 186
GLY 226 0.65 GLU 198 -1.17 ASP 186
VAL 225 0.69 GLY 199 -1.24 THR 150
PRO 190 0.71 ASN 200 -1.61 THR 150
PRO 190 0.77 LEU 201 -1.63 GLU 221
SER 261 0.76 ARG 202 -1.42 GLU 221
SER 261 0.91 VAL 203 -1.31 ASP 186
SER 261 1.13 GLU 204 -1.21 ASP 186
SER 261 1.14 TYR 205 -1.06 ASP 186
SER 261 1.66 LEU 206 -1.61 ALA 189
SER 261 1.60 ASP 207 -1.66 PRO 190
GLN 100 1.40 ASP 208 -1.67 LEU 188
SER 99 1.56 ARG 209 -1.21 LEU 188
PRO 98 1.18 ASN 210 -0.97 LEU 264
SER 95 0.77 THR 211 -1.85 GLU 258
SER 99 0.99 PHE 212 -0.83 LEU 188
GLN 100 1.07 ARG 213 -1.16 PRO 190
SER 261 1.33 HIS 214 -1.01 ALA 189
GLY 262 1.39 SER 215 -1.14 ASP 186
GLY 262 1.12 VAL 216 -1.33 ASP 186
SER 261 1.10 VAL 217 -1.36 ASP 186
SER 261 0.80 VAL 218 -1.21 ASP 186
VAL 147 0.90 PRO 219 -1.21 THR 211
VAL 147 0.99 TYR 220 -1.70 PRO 151
GLU 224 1.34 GLU 221 -1.63 LEU 201
SER 106 1.60 PRO 222 -0.85 GLY 187
SER 149 1.30 PRO 223 -1.06 GLY 187
LEU 265 1.66 GLU 224 -0.38 SER 121
GLY 199 0.69 VAL 225 -0.76 THR 211
ILE 232 0.85 GLY 226 -0.73 PRO 98
THR 231 0.79 SER 227 -0.90 PRO 98
SER 116 1.10 ASP 228 -1.23 SER 261
GLY 112 0.78 CYS 229 -1.52 SER 149
GLY 226 0.76 THR 230 -1.23 VAL 97
GLY 226 0.81 THR 231 -1.42 VAL 97
GLY 226 0.85 ILE 232 -1.56 VAL 97
GLY 226 0.57 HIS 233 -1.33 THR 150
GLY 226 0.52 TYR 234 -1.20 VAL 97
ALA 189 0.57 ASN 235 -1.11 THR 150
GLY 262 0.66 TYR 236 -0.94 THR 150
SER 261 0.71 MET 237 -0.87 THR 150
SER 261 0.74 CYS 238 -0.77 THR 150
GLY 262 0.68 ASN 239 -0.77 THR 150
GLY 262 0.67 SER 240 -0.72 THR 150
SER 261 0.62 SER 241 -0.79 SER 94
SER 261 0.72 CYS 242 -0.83 SER 94
SER 261 0.76 MET 243 -0.71 SER 94
GLU 171 0.89 GLY 244 -0.70 SER 94
GLN 167 0.63 GLY 245 -0.90 VAL 173
SER 261 0.52 MET 246 -0.62 THR 150
LEU 130 0.49 ARG 248 -0.51 SER 94
GLY 262 0.56 ARG 249 -0.53 THR 150
GLY 262 0.63 PRO 250 -0.61 THR 150
GLY 262 0.71 ILE 251 -0.70 THR 150
GLY 262 0.78 LEU 252 -0.99 VAL 97
GLY 262 0.87 THR 253 -1.28 VAL 97
GLY 262 0.95 ILE 254 -1.44 VAL 97
GLU 224 0.93 ILE 255 -1.65 VAL 97
GLU 224 1.19 THR 256 -1.80 SER 96
GLU 224 1.40 LEU 257 -1.75 SER 96
GLU 224 1.48 GLU 258 -1.85 THR 211
GLU 224 1.16 ASP 259 -1.38 THR 211
GLN 100 1.04 SER 260 -1.21 THR 211
LEU 206 1.66 SER 261 -1.23 ASP 228
SER 215 1.39 GLY 262 -0.78 THR 211
GLN 100 1.21 ASN 263 -1.05 THR 211
GLU 224 1.39 LEU 264 -1.51 THR 211
GLU 224 1.66 LEU 265 -1.55 SER 95
GLU 224 1.43 GLY 266 -1.64 SER 95
GLU 224 1.26 ARG 267 -1.57 SER 95
PRO 222 0.85 ASN 268 -1.66 VAL 97
GLY 262 0.72 SER 269 -1.59 VAL 143
GLY 262 0.65 PHE 270 -1.26 VAL 97
GLY 262 0.66 GLU 271 -0.96 VAL 97
GLY 262 0.65 VAL 272 -0.89 VAL 97
GLY 262 0.60 ARG 273 -0.86 THR 150
GLY 262 0.62 VAL 274 -0.89 THR 150
ASP 228 0.66 CYS 275 -0.90 THR 150
ASP 228 0.73 ALA 276 -0.93 THR 150
ASP 228 0.79 CYS 277 -0.96 THR 150
ASP 228 0.79 CYS 277 -0.96 THR 150
ASP 228 0.79 PRO 278 -1.02 THR 150
ASP 228 0.87 GLY 279 -1.02 THR 150
ASP 228 0.78 ARG 280 -0.91 THR 150
ASP 228 0.69 ASP 281 -0.86 THR 150
ASP 228 0.69 ARG 282 -0.92 THR 150
ASP 228 0.75 ARG 283 -0.89 GLN 100
ASP 228 0.66 THR 284 -0.88 GLN 100
ASP 228 0.55 GLU 285 -0.93 GLN 100
ASP 228 0.60 GLU 286 -1.15 GLN 100
ASP 228 0.66 GLU 287 -1.20 GLN 100

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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.