CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2402132254012667902

---  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
ASN 3 1.00 MET 1 -0.85 VAL 187
ASN 3 0.87 GLY 2 -0.91 VAL 182
MET 1 1.00 ASN 3 -0.54 VAL 182
MET 1 0.65 SER 4 -0.62 VAL 182
MET 1 0.55 ALA 5 -0.54 GLU 186
MET 1 0.56 SER 6 -0.53 ALA 102
MET 1 0.40 ARG 7 -0.62 ALA 102
GLY 307 0.34 SER 8 -0.75 ALA 102
ARG 147 0.32 ASP 9 -0.82 ALA 102
ARG 311 0.33 PHE 10 -0.83 ALA 102
ALA 75 0.34 GLU 11 -0.70 ALA 102
ALA 75 0.31 TRP 12 -0.79 ALA 102
ALA 75 0.32 VAL 13 -0.85 GLY 322
ALA 75 0.29 TYR 14 -0.89 GLY 322
ALA 75 0.30 THR 15 -0.67 THR 99
ARG 184 0.38 ASP 16 -0.75 THR 99
ARG 184 0.45 GLN 17 -0.59 THR 99
ARG 184 0.44 PRO 18 -0.36 THR 99
ARG 184 0.54 HIS 19 -0.23 THR 99
ARG 184 0.57 THR 20 -0.32 MET 37
ARG 184 0.51 GLN 21 -0.22 THR 99
ARG 184 0.52 ARG 22 -0.12 MET 37
ARG 184 0.59 ARG 23 -0.18 MET 37
ARG 184 0.57 LYS 24 -0.18 MET 37
ARG 184 0.52 GLU 25 -0.09 MET 37
ARG 184 0.55 ILE 26 -0.03 LYS 278
ARG 184 0.59 LEU 27 -0.05 LYS 278
ARG 184 0.56 ALA 28 -0.06 LYS 29
ARG 184 0.53 LYS 29 -0.06 ALA 28
ARG 184 0.55 TYR 30 -0.08 LYS 278
ARG 184 0.59 PRO 31 -0.07 LYS 278
ARG 184 0.58 ALA 32 -0.11 LEU 275
ARG 184 0.62 ILE 33 -0.06 ARG 317
ARG 184 0.66 LYS 34 -0.12 ARG 317
ARG 184 0.63 ALA 35 -0.19 ARG 317
ARG 184 0.64 LEU 36 -0.17 ARG 317
ARG 184 0.69 MET 37 -0.39 ARG 133
GLY 100 0.69 ARG 38 -0.54 ARG 133
ARG 184 0.66 PRO 39 -0.79 ARG 133
ARG 184 0.65 ASP 40 -0.56 ARG 133
ARG 184 0.61 PRO 41 -0.45 ARG 317
ARG 184 0.61 ARG 42 -0.37 ARG 133
ARG 184 0.67 LEU 43 -0.42 VAL 129
ARG 184 0.64 LYS 44 -0.51 VAL 129
ARG 184 0.58 TRP 45 -0.36 VAL 129
ARG 184 0.61 ALA 46 -0.27 SER 171
ARG 184 0.66 VAL 47 -0.42 SER 171
ARG 184 0.61 LEU 48 -0.41 SER 171
ARG 184 0.56 VAL 49 -0.29 SER 171
ARG 184 0.60 LEU 50 -0.32 PHE 168
ARG 184 0.60 VAL 51 -0.42 PHE 168
ARG 184 0.53 LEU 52 -0.33 PHE 168
TRP 68 0.58 VAL 53 -0.26 PHE 168
ALA 65 0.59 GLN 54 -0.30 PHE 168
ALA 65 0.51 MET 55 -0.29 PHE 168
GLY 63 0.55 LEU 56 -0.24 PHE 168
ALA 65 0.64 ALA 57 -0.20 LEU 148
ALA 65 0.60 CYS 58 -0.27 LEU 148
GLY 63 0.61 TRP 59 -0.26 LEU 148
GLY 63 0.66 LEU 60 -0.21 LEU 148
ALA 65 0.68 VAL 61 -0.23 LEU 148
GLY 63 0.67 ARG 62 -0.25 LEU 148
ARG 62 0.67 GLY 63 -0.20 VAL 187
VAL 61 0.67 LEU 64 -0.27 VAL 187
ALA 73 0.76 ALA 65 -0.41 VAL 187
TYR 74 0.80 TRP 66 -0.59 VAL 187
TYR 74 0.88 ARG 67 -0.58 VAL 187
TYR 74 0.87 TRP 68 -0.36 VAL 187
ALA 73 0.79 LEU 69 -0.39 LEU 191
TYR 74 0.87 LEU 70 -0.54 LEU 194
TYR 74 0.95 PHE 71 -0.30 VAL 187
TRP 68 0.82 TRP 72 -0.15 LEU 194
TRP 68 0.84 ALA 73 -0.19 LEU 194
PHE 71 0.95 TYR 74 -0.13 LEU 194
ARG 67 0.79 ALA 75 -0.01 LEU 194
TRP 68 0.74 PHE 76 -0.03 MET 1
TRP 68 0.76 GLY 77 -0.17 LEU 165
TRP 68 0.74 GLY 78 -0.15 LEU 165
PHE 76 0.74 CYS 79 -0.07 LEU 165
TRP 68 0.67 VAL 80 -0.18 LEU 165
ARG 184 0.63 ASN 81 -0.29 PRO 167
ARG 184 0.64 HIS 82 -0.22 LEU 165
ARG 184 0.66 SER 83 -0.26 PRO 167
ARG 184 0.71 LEU 84 -0.53 PRO 167
ARG 184 0.75 THR 85 -0.71 PRO 167
ARG 184 0.73 LEU 86 -0.43 PRO 167
ARG 184 0.74 ALA 87 -0.51 TYR 170
ARG 184 0.83 ILE 88 -0.81 TYR 170
ARG 184 0.81 HIS 89 -0.66 TYR 170
ARG 184 0.78 ASP 90 -0.49 ASP 143
ARG 184 0.83 ILE 91 -0.63 VAL 129
ARG 184 0.92 SER 92 -0.96 ASP 143
ARG 184 0.84 HIS 93 -0.83 ASP 143
ARG 184 0.83 ASN 94 -1.37 VAL 129
ARG 184 0.75 ALA 95 -0.83 VAL 129
ARG 184 0.73 ALA 96 -0.74 VAL 129
ARG 184 0.71 PHE 97 -0.80 LEU 318
ARG 184 0.72 GLY 98 -0.95 ARG 133
ARG 184 0.75 THR 99 -1.32 TYR 134
THR 99 0.74 GLY 100 -1.35 TYR 316
ARG 184 0.73 ARG 101 -1.13 TYR 316
ARG 184 0.84 ALA 102 -1.50 GLY 139
ARG 184 0.86 ALA 103 -1.18 GLY 139
ARG 184 0.78 ARG 104 -0.90 GLY 139
ARG 184 0.83 ASN 105 -0.93 LEU 140
ARG 184 0.96 ARG 106 -1.04 PRO 174
ARG 184 0.87 TRP 107 -0.88 LEU 148
ARG 184 0.79 LEU 108 -0.67 LEU 148
ARG 184 0.86 ALA 109 -0.83 SER 171
ARG 184 0.88 VAL 110 -0.89 LEU 172
ARG 184 0.77 PHE 111 -0.70 SER 171
ARG 184 0.76 ALA 112 -0.73 SER 171
ARG 184 0.79 ASN 113 -0.98 SER 171
ARG 184 0.69 LEU 114 -0.65 SER 171
ARG 184 0.61 PRO 115 -0.51 PHE 168
ARG 184 0.65 VAL 116 -0.75 PHE 168
ARG 184 0.60 GLY 117 -0.62 PHE 168
ARG 184 0.69 VAL 118 -1.09 PHE 168
ARG 184 0.86 PRO 119 -1.16 LEU 172
ARG 184 0.86 TYR 120 -1.85 PHE 169
ARG 184 0.92 ALA 121 -1.21 SER 171
ARG 184 1.07 ALA 122 -1.21 LEU 175
ARG 184 1.00 SER 123 -1.27 ARG 173
ARG 184 0.89 PHE 124 -1.06 PRO 145
ARG 184 0.92 LYS 125 -0.75 THR 146
THR 183 0.94 LYS 126 -1.00 ARG 106
ARG 184 0.80 TYR 127 -0.76 ASP 141
ARG 184 0.79 HIS 128 -0.90 SER 92
ARG 184 0.82 VAL 129 -1.37 ASN 94
ARG 184 0.72 ASP 130 -1.07 THR 99
ARG 184 0.66 HIS 131 -0.77 HIS 93
ARG 184 0.69 HIS 132 -0.67 ASN 94
ARG 184 0.67 ARG 133 -1.10 THR 99
ARG 184 0.57 TYR 134 -1.32 THR 99
ARG 184 0.51 LEU 135 -0.88 THR 99
ARG 184 0.39 GLY 136 -0.87 THR 99
ARG 184 0.39 GLY 137 -1.11 THR 99
ARG 317 0.40 ASP 138 -1.34 ALA 102
VAL 177 0.60 GLY 139 -1.50 ALA 102
VAL 182 0.50 LEU 140 -1.33 ALA 102
ARG 184 0.49 ASP 141 -0.86 ALA 102
ARG 184 0.49 VAL 142 -0.79 SER 92
ARG 184 0.51 ASP 143 -0.96 SER 92
ARG 184 0.35 VAL 144 -0.75 SER 92
ARG 147 0.32 PRO 145 -1.06 PHE 124
ARG 317 0.32 THR 146 -1.18 SER 123
ASP 9 0.32 ARG 147 -1.32 PRO 179
GLU 149 0.45 LEU 148 -1.37 GLU 186
LEU 148 0.45 GLU 149 -1.12 CYS 176
TRP 151 0.46 GLY 150 -0.84 GLU 186
GLY 150 0.46 TRP 151 -1.14 GLU 186
PHE 153 0.46 PHE 152 -1.26 GLU 186
PHE 152 0.46 PHE 153 -0.86 GLU 186
PHE 152 0.43 CYS 154 -0.73 GLU 186
MET 1 0.43 THR 155 -0.65 GLU 186
MET 1 0.50 PRO 156 -0.47 THR 190
ARG 67 0.39 ALA 157 -0.52 THR 190
SER 4 0.36 ARG 158 -0.72 PRO 119
CYS 154 0.40 LYS 159 -0.62 TYR 120
ARG 67 0.50 LEU 160 -0.49 TYR 120
ARG 67 0.40 LEU 161 -0.64 TYR 120
TRP 151 0.38 TRP 162 -0.82 TYR 120
ARG 67 0.50 LEU 163 -0.52 TYR 120
ARG 67 0.58 VAL 164 -0.44 TYR 120
ARG 67 0.42 LEU 165 -0.71 TYR 120
ARG 67 0.41 GLN 166 -0.78 TYR 120
ARG 184 0.51 PRO 167 -0.71 THR 85
ARG 184 0.43 PHE 168 -1.09 VAL 118
ARG 184 0.36 PHE 169 -1.85 TYR 120
ARG 184 0.51 TYR 170 -0.99 TYR 120
ARG 184 0.58 SER 171 -1.21 ALA 121
ARG 184 0.40 LEU 172 -1.19 ALA 121
LYS 320 0.41 ARG 173 -1.27 SER 123
ARG 184 0.50 PRO 174 -1.09 SER 123
PRO 179 0.43 LEU 175 -1.21 ALA 122
LYS 320 0.47 CYS 176 -1.18 LEU 148
GLY 139 0.60 VAL 177 -0.98 ARG 147
LYS 320 0.52 HIS 178 -1.25 ARG 147
VAL 182 0.67 PRO 179 -1.32 ARG 147
ALA 181 1.09 LYS 180 -1.09 ALA 103
LYS 180 1.09 ALA 181 -1.00 TRP 151
LYS 180 1.01 VAL 182 -0.92 TRP 151
LYS 126 0.94 THR 183 -0.76 TRP 151
MET 185 1.31 ARG 184 -0.44 TRP 66
ARG 184 1.31 MET 185 -1.11 LEU 148
ARG 184 1.16 GLU 186 -1.37 LEU 148
ARG 184 0.99 VAL 187 -0.96 PHE 152
ARG 184 0.92 LEU 188 -1.03 LEU 148
ARG 184 0.94 ASN 189 -1.23 LEU 148
ARG 184 0.84 THR 190 -1.13 PHE 152
ALA 195 0.67 LEU 191 -0.94 LEU 148
ARG 184 0.69 VAL 192 -0.96 LEU 148
ARG 184 0.69 GLN 193 -0.86 LEU 172
ALA 195 0.84 LEU 194 -0.97 VAL 210
LEU 194 0.84 ALA 195 -0.65 LEU 148
LEU 194 0.70 ALA 196 -0.53 LEU 148
LEU 194 0.61 ASP 197 -0.67 VAL 209
LEU 194 0.73 LEU 198 -0.41 LEU 148
LEU 194 0.69 ALA 199 -0.35 LEU 148
ARG 184 0.42 ILE 200 -0.33 LEU 148
GLY 117 0.42 PHE 201 -0.30 LEU 148
LEU 194 0.48 ALA 202 -0.28 LEU 148
GLY 63 0.40 LEU 203 -0.28 LEU 148
GLY 63 0.45 TRP 204 -0.28 LEU 148
GLY 78 0.38 GLY 205 -0.34 LEU 148
TYR 211 0.53 LEU 206 -0.49 ALA 195
TYR 211 0.65 LYS 207 -0.43 LEU 191
ALA 65 0.56 PRO 208 -0.40 ASP 197
LEU 206 0.49 VAL 209 -0.67 ASP 197
ALA 214 0.63 VAL 210 -0.97 LEU 194
TRP 66 0.65 TYR 211 -0.41 LEU 194
ALA 65 0.56 LEU 212 -0.46 GLY 117
TRP 66 0.50 LEU 213 -0.62 GLY 117
TRP 66 0.70 ALA 214 -0.32 VAL 118
TRP 66 0.70 SER 215 -0.20 LEU 165
ARG 67 0.59 SER 216 -0.41 LEU 165
ARG 67 0.62 PHE 217 -0.38 LEU 165
ARG 67 0.75 LEU 218 -0.14 LEU 165
ARG 67 0.71 GLY 219 -0.11 LEU 165
ARG 67 0.59 LEU 220 -0.24 GLY 221
ARG 67 0.63 GLY 221 -0.24 LEU 220
ARG 67 0.72 LEU 222 -0.16 TYR 120
ARG 67 0.77 HIS 223 -0.03 LEU 220
ALA 75 0.77 PRO 224 -0.15 LEU 222
ALA 75 0.74 ILE 225 -0.09 VAL 164
ARG 67 0.59 SER 226 -0.17 VAL 164
ALA 75 0.62 GLY 227 -0.14 TYR 120
ALA 75 0.56 HIS 228 -0.14 LEU 163
ALA 75 0.49 PHE 229 -0.36 HIS 89
ALA 75 0.51 VAL 230 -0.29 TYR 120
ALA 75 0.54 ALA 231 -0.21 HIS 93
ALA 75 0.49 GLU 232 -0.28 HIS 93
ALA 75 0.44 HIS 233 -0.39 HIS 93
ALA 75 0.44 TYR 234 -0.35 HIS 93
ALA 75 0.43 MET 235 -0.37 ALA 102
ALA 75 0.46 PHE 236 -0.32 GLY 322
ALA 75 0.44 LEU 237 -0.40 GLY 322
ALA 75 0.39 LYS 238 -0.53 GLY 322
ALA 75 0.37 GLY 239 -0.45 GLY 322
ALA 75 0.40 HIS 240 -0.35 THR 99
ALA 75 0.40 GLU 241 -0.41 THR 99
ALA 75 0.43 THR 242 -0.30 HIS 93
ALA 75 0.47 TYR 243 -0.20 HIS 93
ALA 75 0.50 SER 244 -0.08 HIS 93
ALA 75 0.55 TYR 245 -0.06 PRO 281
ALA 75 0.55 TYR 246 -0.09 PRO 281
ALA 75 0.62 GLY 247 -0.08 PRO 281
ALA 75 0.67 PRO 248 -0.10 ILE 279
ALA 75 0.73 LEU 249 -0.06 LEU 163
ALA 75 0.62 ASN 250 -0.09 GLN 166
PHE 76 0.63 TRP 251 -0.10 GLN 166
PHE 76 0.73 ILE 252 -0.11 GLN 166
PHE 76 0.62 THR 253 -0.16 GLN 166
ARG 184 0.64 PHE 254 -0.17 PRO 167
ARG 184 0.61 ASN 255 -0.11 GLN 166
ARG 184 0.61 VAL 256 -0.15 PHE 229
ALA 75 0.55 GLY 257 -0.07 LEU 160
ARG 184 0.57 TYR 258 -0.06 LEU 160
ARG 184 0.58 HIS 259 -0.12 HIS 262
ARG 184 0.54 VAL 260 -0.11 HIS 93
ARG 184 0.59 GLU 261 -0.04 LEU 160
ARG 184 0.65 HIS 262 -0.12 HIS 259
ARG 184 0.63 HIS 263 -0.22 SER 267
ARG 184 0.61 ASP 264 -0.19 MET 37
ARG 184 0.67 PHE 265 -0.17 MET 37
ARG 184 0.74 PRO 266 -0.21 HIS 263
ARG 184 0.75 SER 267 -0.35 HIS 132
ARG 184 0.70 ILE 268 -0.19 HIS 132
ARG 184 0.70 PRO 269 -0.26 HIS 132
ARG 184 0.66 GLY 270 -0.19 ASP 143
ARG 184 0.62 TYR 271 -0.18 TYR 170
ARG 184 0.62 ASN 272 -0.13 TYR 170
ARG 184 0.61 LEU 273 -0.08 TYR 170
ARG 184 0.56 PRO 274 -0.13 LEU 275
ARG 184 0.55 LEU 275 -0.13 PRO 274
ARG 184 0.57 VAL 276 -0.06 ALA 32
ARG 184 0.52 ARG 277 -0.09 ILE 279
ARG 184 0.51 LYS 278 -0.19 ILE 279
ARG 184 0.52 ILE 279 -0.19 LYS 278
ARG 184 0.51 ALA 280 -0.08 PRO 248
ARG 184 0.46 PRO 281 -0.09 TYR 246
ARG 184 0.44 GLU 282 -0.07 HIS 291
ARG 184 0.46 TYR 283 -0.04 HIS 291
ARG 184 0.46 TYR 284 -0.06 HIS 291
ARG 184 0.41 ASP 285 -0.08 GLY 322
ALA 75 0.40 HIS 286 -0.12 GLY 322
ALA 75 0.43 LEU 287 -0.15 GLY 322
ALA 75 0.46 PRO 288 -0.19 GLY 322
ALA 75 0.50 GLN 289 -0.13 GLY 322
ALA 75 0.55 HIS 290 -0.12 GLY 322
ALA 75 0.60 HIS 291 -0.09 PRO 281
ALA 75 0.66 SER 292 -0.08 GLY 322
ALA 75 0.66 TRP 293 -0.10 TYR 120
ALA 75 0.73 VAL 294 -0.11 TYR 120
ALA 75 0.69 LYS 295 -0.11 GLY 322
ALA 75 0.60 VAL 296 -0.16 TYR 120
ALA 75 0.59 LEU 297 -0.24 TYR 120
ALA 75 0.62 TRP 298 -0.17 TYR 120
ALA 75 0.56 ASP 299 -0.21 GLY 322
ALA 75 0.49 PHE 300 -0.30 TYR 120
MET 1 0.50 VAL 301 -0.33 TYR 120
MET 1 0.73 PHE 302 -0.27 GLY 322
MET 1 0.71 GLU 303 -0.33 GLY 322
MET 1 0.70 ASP 304 -0.40 GLY 322
MET 1 0.57 SER 305 -0.44 GLY 322
MET 1 0.46 LEU 306 -0.41 ALA 102
TRP 151 0.42 GLY 307 -0.48 SER 123
TRP 151 0.37 PRO 308 -0.65 SER 123
HIS 223 0.32 TYR 309 -0.70 ALA 102
ALA 75 0.38 ALA 310 -0.55 ALA 102
ALA 75 0.36 ARG 311 -0.60 ALA 102
ALA 75 0.34 VAL 312 -0.68 ALA 102
ALA 75 0.31 LYS 313 -0.89 ALA 102
ARG 317 0.36 ARG 314 -0.95 ALA 102
ARG 317 0.48 VAL 315 -1.22 GLY 100
ARG 317 0.55 TYR 316 -1.35 GLY 100
LEU 323 0.78 ARG 317 -1.14 GLY 100
LEU 323 0.92 LEU 318 -1.31 GLY 100
LEU 323 1.00 ALA 319 -0.88 GLY 100
LEU 323 1.01 LYS 320 -0.64 GLY 100
LEU 323 1.03 ASP 321 -1.06 GLY 100
LEU 323 0.98 GLY 322 -0.89 TYR 14
ASP 321 1.03 LEU 323 -0.31 SER 6

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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.