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***  1q18  ***

CA distance fluctuations for 22042405255378885

---  normal mode 8  ---

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 112 0.10 THR 2 -0.07 PRO 155
GLU 114 0.12 LYS 3 -0.08 ILE 320
ARG 267 0.10 TYR 4 -0.07 LEU 321
LYS 112 0.07 ALA 5 -0.05 LEU 321
THR 137 0.07 LEU 6 -0.05 LEU 321
THR 137 0.09 VAL 7 -0.04 GLU 126
GLY 138 0.12 GLY 8 -0.08 ASN 303
GLY 138 0.16 ASP 9 -0.13 ASP 302
GLU 157 0.19 VAL 10 -0.18 ASP 302
GLU 157 0.27 GLY 11 -0.27 ARG 267
HIS 160 0.30 GLY 12 -0.34 ARG 267
ILE 181 0.31 THR 13 -0.27 ARG 267
GLY 138 0.29 ASN 14 -0.23 ASP 302
GLY 138 0.21 ALA 15 -0.17 ASP 302
THR 137 0.26 ARG 16 -0.13 ASP 302
THR 137 0.19 LEU 17 -0.07 GLU 114
THR 137 0.18 ALA 18 -0.07 GLU 126
THR 137 0.14 LEU 19 -0.08 LEU 321
THR 137 0.11 CYS 20 -0.09 LEU 321
HIS 301 0.14 ASP 21 -0.10 LEU 321
LYS 112 0.15 ILE 22 -0.09 ILE 320
LYS 112 0.20 ALA 23 -0.12 ILE 320
LYS 112 0.24 SER 24 -0.14 LEU 321
LYS 112 0.19 GLY 25 -0.17 LEU 321
HIS 301 0.21 GLU 26 -0.14 LEU 321
THR 137 0.17 ILE 27 -0.11 GLU 126
THR 137 0.21 SER 28 -0.11 GLU 126
THR 137 0.23 GLN 29 -0.09 GLU 126
THR 137 0.26 ALA 30 -0.09 LYS 112
THR 137 0.28 LYS 31 -0.11 GLU 114
THR 137 0.32 THR 32 -0.15 GLU 114
THR 137 0.26 TYR 33 -0.14 GLU 114
ILE 181 0.27 SER 34 -0.17 ASP 302
ILE 181 0.24 GLY 35 -0.17 ARG 267
ILE 181 0.26 LEU 36 -0.18 ARG 267
ILE 181 0.24 ASP 37 -0.12 GLU 114
GLY 182 0.19 TYR 38 -0.12 ARG 267
GLY 182 0.15 PRO 39 -0.14 ARG 267
HIS 183 0.12 SER 40 -0.14 ARG 267
HIS 160 0.11 LEU 41 -0.12 ARG 267
VAL 152 0.08 GLU 42 -0.08 ARG 267
GLY 182 0.11 ALA 43 -0.07 ARG 267
GLY 182 0.14 VAL 44 -0.08 ASP 302
GLY 182 0.10 ILE 45 -0.05 VAL 300
ILE 181 0.09 ARG 46 -0.03 VAL 300
ILE 181 0.13 VAL 47 -0.05 GLU 114
THR 137 0.15 TYR 48 -0.05 GLU 114
THR 137 0.11 LEU 49 -0.04 LEU 321
THR 137 0.12 GLU 50 -0.04 GLU 126
THR 137 0.16 GLU 51 -0.05 GLU 126
THR 137 0.16 HIS 52 -0.06 GLU 126
LYS 214 0.13 LYS 53 -0.06 GLU 126
THR 137 0.11 VAL 54 -0.06 LEU 321
THR 137 0.07 GLU 55 -0.05 LEU 321
LYS 112 0.06 VAL 56 -0.05 PRO 155
LYS 112 0.07 LYS 57 -0.06 PRO 155
LYS 112 0.07 ASP 58 -0.07 PRO 155
ASP 148 0.05 GLY 59 -0.05 PRO 155
VAL 152 0.08 CYS 60 -0.06 GLY 305
VAL 152 0.10 ILE 61 -0.08 GLY 305
VAL 152 0.12 ALA 62 -0.13 GLY 305
GLU 157 0.15 ILE 63 -0.22 GLY 263
GLU 157 0.27 ALA 64 -0.36 GLY 263
PRO 155 0.24 CYS 65 -0.43 THR 137
PRO 155 0.27 PRO 66 -0.48 THR 137
VAL 152 0.23 ILE 67 -0.34 THR 137
VAL 152 0.25 THR 68 -0.36 THR 137
VAL 147 0.22 GLY 69 -0.30 THR 137
VAL 147 0.18 ASP 70 -0.25 THR 137
VAL 147 0.16 TRP 71 -0.27 THR 137
VAL 152 0.16 VAL 72 -0.28 THR 137
LEU 154 0.16 ALA 73 -0.34 THR 137
GLU 157 0.24 THR 75 -0.38 LYS 216
GLU 157 0.21 ASN 76 -0.30 LYS 216
GLU 157 0.17 HIS 77 -0.33 LYS 216
GLU 157 0.14 THR 78 -0.26 LYS 216
GLU 157 0.13 TRP 79 -0.22 LYS 216
VAL 152 0.12 ALA 80 -0.26 LYS 216
VAL 152 0.12 PHE 81 -0.21 LYS 216
VAL 147 0.13 SER 82 -0.20 LYS 214
VAL 147 0.13 ILE 83 -0.16 THR 137
ASP 148 0.13 ALA 84 -0.15 LYS 214
ASP 148 0.11 GLU 85 -0.14 LYS 214
ASP 148 0.09 LYS 87 -0.09 LYS 214
ASP 148 0.09 LYS 88 -0.09 LYS 214
ASP 148 0.07 ASN 89 -0.07 LYS 216
ASP 148 0.06 LEU 90 -0.04 LYS 216
ASP 148 0.05 GLY 91 -0.05 GLY 156
ASP 148 0.06 PHE 92 -0.06 GLY 156
LYS 112 0.07 SER 93 -0.09 GLY 156
ASP 148 0.08 HIS 94 -0.10 GLY 156
ASP 148 0.10 LEU 95 -0.08 GLY 156
ASP 148 0.12 GLU 96 -0.10 THR 137
VAL 152 0.16 ILE 97 -0.13 GLY 263
VAL 152 0.16 ILE 97 -0.13 THR 137
VAL 152 0.20 ILE 98 -0.17 GLY 263
SER 153 0.20 ASN 99 -0.23 GLY 263
GLU 157 0.15 ASP 100 -0.23 GLY 263
ASP 9 0.15 PHE 101 -0.20 GLY 263
HIS 143 0.11 THR 102 -0.12 GLY 263
VAL 152 0.10 ALA 103 -0.07 VAL 300
GLY 140 0.10 VAL 104 -0.09 VAL 300
HIS 143 0.05 SER 105 -0.04 PRO 155
GLY 262 0.07 ALA 107 -0.07 GLU 126
LEU 321 0.10 ILE 108 -0.09 GLU 126
LYS 113 0.12 PRO 109 -0.10 GLU 26
LEU 321 0.22 LEU 111 -0.11 GLU 126
LEU 321 0.25 LYS 112 -0.12 THR 13
LEU 321 0.21 LYS 113 -0.13 THR 13
SER 24 0.23 GLU 114 -0.18 THR 13
SER 24 0.21 HIS 115 -0.17 THR 13
SER 24 0.16 LEU 116 -0.15 GLY 12
SER 24 0.14 ILE 117 -0.16 GLY 12
LEU 321 0.12 GLN 118 -0.12 GLY 12
LEU 321 0.09 PHE 119 -0.10 GLY 12
LEU 321 0.08 GLY 120 -0.08 GLY 12
LEU 321 0.06 GLY 121 -0.06 LYS 112
ILE 320 0.07 ALA 122 -0.08 LYS 112
ILE 320 0.09 GLU 123 -0.09 LYS 112
LYS 149 0.08 PRO 124 -0.10 LEU 111
THR 68 0.10 VAL 125 -0.09 LEU 111
THR 68 0.11 GLU 126 -0.13 GLU 26
THR 68 0.15 GLY 127 -0.12 GLU 26
THR 68 0.15 LYS 128 -0.09 GLU 26
THR 68 0.15 PRO 129 -0.07 VAL 161
THR 68 0.10 ILE 130 -0.06 VAL 161
PRO 66 0.06 ALA 131 -0.05 VAL 161
ASN 303 0.07 VAL 132 -0.04 GLY 263
ASN 303 0.12 TYR 133 -0.08 PRO 66
ASN 303 0.18 GLY 134 -0.19 PRO 66
ASN 303 0.20 ALA 135 -0.27 PRO 66
ASN 303 0.26 GLY 136 -0.39 PRO 66
THR 32 0.32 THR 137 -0.48 PRO 66
ASN 14 0.29 GLY 138 -0.41 PRO 66
ASN 14 0.22 LEU 139 -0.25 PRO 66
ASN 14 0.20 GLY 140 -0.20 PRO 66
GLY 11 0.15 VAL 141 -0.11 GLY 140
GLY 12 0.13 ALA 142 -0.10 THR 316
PRO 66 0.14 HIS 143 -0.09 GLY 158
THR 68 0.16 LEU 144 -0.07 VAL 161
THR 68 0.20 VAL 145 -0.11 VAL 161
THR 68 0.20 HIS 146 -0.09 VAL 161
THR 68 0.23 VAL 147 -0.11 VAL 161
THR 68 0.21 ASP 148 -0.10 VAL 161
THR 68 0.17 LYS 149 -0.11 SER 24
THR 68 0.18 ARG 150 -0.09 GLY 158
THR 68 0.18 TRP 151 -0.08 SER 24
THR 68 0.25 VAL 152 -0.11 GLY 158
ILE 67 0.23 SER 153 -0.14 GLN 315
PRO 66 0.26 LEU 154 -0.15 GLY 158
PRO 66 0.27 PRO 155 -0.18 THR 316
CYS 65 0.24 GLY 156 -0.16 GLU 157
GLY 12 0.30 GLU 157 -0.16 GLY 156
GLY 12 0.23 GLY 158 -0.15 LEU 154
GLY 12 0.23 GLY 159 -0.17 THR 68
GLY 12 0.30 HIS 160 -0.18 THR 68
GLY 12 0.25 VAL 161 -0.11 VAL 147
THR 13 0.22 ASP 162 -0.11 ASN 251
THR 13 0.19 PHE 163 -0.11 THR 68
THR 13 0.15 ALA 164 -0.09 ASN 251
THR 13 0.12 PRO 165 -0.08 THR 68
THR 32 0.10 ASN 166 -0.06 LYS 284
THR 32 0.09 SER 167 -0.07 THR 68
THR 32 0.10 GLU 168 -0.08 THR 68
THR 32 0.11 GLU 169 -0.11 THR 68
THR 32 0.12 GLU 170 -0.11 THR 68
THR 13 0.13 ALA 171 -0.10 THR 68
THR 32 0.14 ILE 172 -0.12 THR 68
THR 32 0.15 ILE 173 -0.15 THR 68
THR 13 0.17 LEU 174 -0.14 THR 68
THR 13 0.18 GLU 175 -0.14 THR 68
SER 34 0.18 ILE 176 -0.17 THR 68
THR 13 0.21 LEU 177 -0.19 THR 68
THR 13 0.24 ARG 178 -0.17 THR 68
THR 13 0.23 ALA 179 -0.18 THR 68
THR 13 0.26 GLU 180 -0.22 THR 68
THR 13 0.31 ILE 181 -0.24 THR 68
THR 13 0.30 GLY 182 -0.20 THR 68
THR 13 0.30 HIS 183 -0.18 THR 68
THR 13 0.26 VAL 184 -0.18 THR 68
THR 13 0.26 SER 185 -0.17 THR 68
THR 13 0.20 ALA 186 -0.16 THR 68
THR 13 0.23 GLU 187 -0.23 THR 68
THR 13 0.25 ARG 188 -0.24 THR 68
THR 32 0.19 VAL 189 -0.20 THR 68
THR 32 0.18 LEU 190 -0.20 PRO 66
THR 32 0.22 SER 191 -0.30 PRO 66
THR 32 0.23 GLY 192 -0.34 PRO 66
THR 32 0.26 PRO 193 -0.33 PRO 66
THR 32 0.21 GLY 194 -0.26 PRO 66
THR 32 0.18 LEU 195 -0.25 PRO 66
THR 32 0.20 VAL 196 -0.26 PRO 66
THR 32 0.20 ASN 197 -0.24 THR 68
THR 32 0.16 LEU 198 -0.20 THR 68
LYS 31 0.16 TYR 199 -0.21 THR 68
THR 32 0.18 ARG 200 -0.22 THR 68
THR 32 0.16 ALA 201 -0.19 THR 68
THR 32 0.14 ILE 202 -0.17 THR 68
LYS 31 0.14 VAL 203 -0.18 THR 68
THR 32 0.15 LYS 204 -0.18 THR 68
THR 32 0.13 ALA 205 -0.15 THR 68
LYS 31 0.12 ASP 206 -0.15 THR 68
THR 32 0.13 ASN 207 -0.16 THR 68
LYS 31 0.14 ARG 208 -0.18 THR 68
THR 32 0.15 LEU 209 -0.20 THR 68
THR 32 0.17 PRO 210 -0.22 THR 68
LYS 31 0.18 GLU 211 -0.24 ALA 73
THR 32 0.21 ASN 212 -0.28 ALA 73
LYS 31 0.20 LEU 213 -0.29 ALA 73
LYS 31 0.23 LYS 214 -0.34 THR 75
LYS 31 0.22 PRO 215 -0.32 THR 75
GLN 29 0.21 LYS 216 -0.38 THR 75
GLN 29 0.19 ASP 217 -0.33 THR 75
GLN 29 0.17 ILE 218 -0.27 THR 75
SER 28 0.17 THR 219 -0.29 THR 75
SER 28 0.18 GLU 220 -0.32 THR 75
SER 28 0.16 ARG 221 -0.27 THR 75
SER 28 0.14 ALA 222 -0.24 THR 75
SER 28 0.14 LEU 223 -0.26 THR 75
SER 28 0.14 ALA 224 -0.27 THR 75
SER 28 0.13 ASP 225 -0.23 THR 75
SER 28 0.13 SER 226 -0.24 THR 75
GLN 29 0.13 CYS 227 -0.21 THR 75
GLN 29 0.12 THR 228 -0.17 THR 75
GLN 29 0.13 ASP 229 -0.18 PRO 66
GLN 29 0.14 CYS 230 -0.20 PRO 66
SER 28 0.12 ARG 231 -0.18 THR 75
GLN 29 0.11 ARG 232 -0.16 PRO 66
GLN 29 0.13 ALA 233 -0.18 PRO 66
GLN 29 0.13 LEU 234 -0.19 PRO 66
SER 28 0.11 SER 235 -0.15 PRO 66
GLN 29 0.10 LEU 236 -0.13 PRO 66
ALA 30 0.12 PHE 237 -0.16 PRO 66
SER 28 0.10 CYS 238 -0.14 PRO 66
GLN 29 0.08 VAL 239 -0.10 PRO 66
THR 32 0.10 ILE 240 -0.10 THR 68
ASN 303 0.07 GLY 242 -0.06 PRO 66
THR 32 0.07 ARG 243 -0.04 VAL 147
THR 32 0.09 PHE 244 -0.05 VAL 147
THR 32 0.07 GLY 245 -0.04 VAL 145
GLY 156 0.06 GLY 246 -0.04 ALA 164
GLY 12 0.09 ASN 247 -0.08 ALA 164
GLY 12 0.10 LEU 248 -0.08 ASP 162
GLY 156 0.07 ALA 249 -0.07 ASP 162
PRO 66 0.09 LEU 250 -0.08 ASP 162
PRO 66 0.13 ASN 251 -0.11 ASP 162
PRO 66 0.15 LEU 252 -0.10 ASP 162
THR 68 0.13 GLY 253 -0.08 ASP 162
THR 68 0.11 THR 254 -0.07 ASP 162
THR 68 0.10 PHE 255 -0.06 LEU 111
THR 68 0.10 GLY 256 -0.07 LEU 111
THR 68 0.06 GLY 257 -0.06 LEU 111
LEU 321 0.05 VAL 258 -0.03 ASP 162
PRO 109 0.07 PHE 259 -0.06 ALA 64
ASN 303 0.09 ILE 260 -0.11 CYS 65
ASN 303 0.15 ALA 261 -0.18 ALA 64
ASP 302 0.22 GLY 262 -0.28 ALA 64
ASP 302 0.27 GLY 263 -0.36 CYS 65
ASP 302 0.24 ILE 264 -0.33 CYS 65
ASP 302 0.17 VAL 265 -0.25 CYS 65
VAL 300 0.19 PRO 266 -0.31 GLY 12
SER 28 0.20 ARG 267 -0.34 GLY 12
SER 28 0.15 PHE 268 -0.27 THR 75
GLU 26 0.15 LEU 269 -0.25 GLY 12
SER 24 0.14 GLU 270 -0.23 GLY 12
SER 24 0.12 PHE 271 -0.21 THR 75
SER 24 0.11 PHE 272 -0.18 THR 75
SER 24 0.11 LYS 273 -0.16 GLY 12
SER 24 0.10 ALA 274 -0.16 THR 75
SER 24 0.09 SER 275 -0.13 THR 75
SER 24 0.07 GLY 276 -0.09 THR 75
SER 24 0.07 PHE 277 -0.09 PRO 66
SER 24 0.06 ARG 278 -0.06 THR 75
SER 24 0.05 ALA 279 -0.05 THR 75
GLN 29 0.05 ALA 280 -0.04 PRO 66
ASN 303 0.04 PHE 281 -0.02 PRO 66
GLY 156 0.04 GLU 282 -0.03 ASN 166
GLY 156 0.04 ASP 283 -0.04 ASN 166
GLY 156 0.06 LYS 284 -0.06 ASN 166
GLY 156 0.06 GLY 285 -0.05 ASN 166
GLY 156 0.06 ARG 286 -0.04 ASN 166
GLY 156 0.07 PHE 287 -0.05 ASN 166
GLY 156 0.05 LYS 288 -0.04 ASN 166
THR 68 0.06 GLU 289 -0.04 LYS 112
THR 68 0.07 TYR 290 -0.05 ASP 162
GLY 156 0.05 VAL 291 -0.04 ASP 162
GLY 156 0.04 HIS 292 -0.05 LYS 112
THR 68 0.05 ASP 293 -0.06 LYS 112
THR 68 0.05 ILE 294 -0.05 LYS 112
LEU 321 0.07 PRO 295 -0.06 LYS 112
LEU 321 0.08 VAL 296 -0.06 ALA 64
LEU 321 0.11 TYR 297 -0.10 ALA 64
SER 24 0.12 LEU 298 -0.15 ALA 64
SER 24 0.14 ILE 299 -0.17 ALA 64
PRO 266 0.19 VAL 300 -0.24 GLY 11
GLU 26 0.21 HIS 301 -0.22 GLY 11
GLY 263 0.27 ASP 302 -0.24 GLY 11
GLY 136 0.26 ASN 303 -0.16 GLY 11
GLY 136 0.16 PRO 304 -0.12 ALA 64
GLY 140 0.15 GLY 305 -0.13 ALA 62
THR 137 0.16 LEU 306 -0.06 GLU 126
THR 137 0.13 LEU 307 -0.09 GLU 126
GLY 134 0.06 GLY 308 -0.05 GLU 126
VAL 152 0.07 SER 309 -0.07 GLY 305
LEU 111 0.09 GLY 310 -0.06 PRO 155
LEU 111 0.15 ALA 311 -0.10 PRO 155
LEU 111 0.11 HIS 312 -0.15 PRO 155
LEU 111 0.10 LEU 313 -0.12 PRO 155
LYS 112 0.15 ARG 314 -0.12 PRO 155
LYS 112 0.15 GLN 315 -0.16 PRO 155
LYS 112 0.11 THR 316 -0.18 PRO 155
LYS 112 0.13 LEU 317 -0.14 PRO 155
LYS 112 0.15 GLY 318 -0.15 PRO 155
LYS 112 0.20 HIS 319 -0.12 PRO 155
LYS 112 0.20 ILE 320 -0.14 SER 24
LYS 112 0.25 LEU 321 -0.17 GLY 25

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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: October 18th, 2018.