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***    ***

CA distance fluctuations for 22122720241827122

---  normal mode 11  ---

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
VAL 120 0.43 MET 1 -0.32 GLN 141
VAL 120 0.49 GLU 2 -0.33 GLN 142
VAL 120 0.56 LEU 3 -0.32 GLU 126
VAL 120 0.52 ARG 4 -0.34 GLU 126
VAL 120 0.45 HIS 5 -0.31 GLU 126
VAL 120 0.48 THR 6 -0.29 GLU 126
VAL 120 0.46 PRO 7 -0.29 GLU 126
VAL 120 0.50 ALA 8 -0.28 GLU 126
VAL 120 0.48 ARG 9 -0.25 GLU 126
VAL 120 0.48 ASP 10 -0.25 GLU 126
VAL 120 0.56 LEU 11 -0.26 GLU 126
VAL 120 0.56 ASP 12 -0.23 GLU 126
VAL 120 0.52 LYS 13 -0.22 GLU 126
VAL 120 0.56 PHE 14 -0.24 GLU 126
VAL 120 0.63 ILE 15 -0.24 GLU 126
VAL 120 0.56 GLU 16 -0.21 ARG 125
VAL 120 0.53 ASP 17 -0.25 ASN 22
VAL 120 0.61 HIS 18 -0.25 ARG 125
VAL 120 0.70 LEU 19 -0.25 ARG 125
VAL 120 0.64 LEU 20 -0.22 ARG 125
VAL 120 0.61 PRO 21 -0.21 ARG 125
VAL 120 0.50 ASN 22 -0.25 ASP 17
VAL 120 0.42 THR 23 -0.20 ASP 17
VAL 120 0.36 CYS 24 -0.27 MET 1
VAL 120 0.46 PHE 25 -0.26 GLU 2
VAL 120 0.51 ARG 26 -0.23 ASP 34
VAL 120 0.36 THR 27 -0.20 MET 1
VAL 120 0.30 GLN 28 -0.28 GLY 71
VAL 120 0.40 VAL 29 -0.31 GLY 71
VAL 120 0.35 LYS 30 -0.27 ASP 34
PRO 160 0.24 GLU 31 -0.24 GLY 71
GLY 119 0.23 ALA 32 -0.24 LYS 220
VAL 120 0.29 ILE 33 -0.23 GLY 71
GLY 119 0.22 ASP 34 -0.27 LYS 30
GLY 119 0.18 ILE 35 -0.20 LYS 220
GLY 119 0.23 VAL 36 -0.20 LYS 220
GLY 119 0.23 CYS 37 -0.19 LYS 220
ARG 124 0.19 ARG 38 -0.19 LYS 30
GLU 126 0.25 PHE 39 -0.16 LYS 220
GLU 126 0.25 LEU 40 -0.16 LYS 220
GLU 126 0.24 LYS 41 -0.16 LEU 20
GLU 126 0.28 GLU 42 -0.16 ARG 26
GLU 126 0.36 ARG 43 -0.15 LYS 30
GLU 126 0.42 CYS 44 -0.13 LYS 220
GLU 126 0.45 PHE 45 -0.12 LYS 220
GLU 126 0.44 GLN 46 -0.12 MET 1
GLU 126 0.56 GLY 47 -0.12 VAL 120
GLU 126 0.61 THR 48 -0.09 GLN 157
GLU 126 0.61 ALA 49 -0.14 GLN 157
GLU 126 0.53 ASP 50 -0.15 GLN 157
GLU 126 0.42 PRO 51 -0.17 SER 55
GLU 126 0.39 VAL 52 -0.12 GLN 157
GLU 126 0.29 ARG 53 -0.16 SER 55
GLU 126 0.20 VAL 54 -0.16 LYS 59
GLN 121 0.21 SER 55 -0.17 PRO 51
GLN 121 0.27 LYS 56 -0.18 GLY 64
VAL 120 0.31 VAL 57 -0.17 LYS 59
VAL 120 0.43 VAL 58 -0.19 LYS 59
VAL 120 0.54 LYS 59 -0.19 VAL 58
VAL 120 0.67 GLY 60 -0.18 GLU 126
VAL 120 0.83 GLY 61 -0.26 GLU 126
VAL 120 0.85 SER 62 -0.25 GLU 126
VAL 120 0.71 SER 63 -0.21 ARG 125
VAL 120 0.64 GLY 64 -0.19 VAL 58
VAL 120 0.71 LYS 65 -0.22 GLU 126
VAL 120 0.69 GLY 66 -0.19 GLU 126
VAL 120 0.79 THR 67 -0.24 GLU 126
VAL 120 0.82 THR 68 -0.24 ARG 125
VAL 120 0.82 LEU 69 -0.28 ARG 125
VAL 120 0.68 ARG 70 -0.26 ARG 125
VAL 120 0.65 GLY 71 -0.31 VAL 29
VAL 120 0.85 ARG 72 -0.33 ARG 125
VAL 120 0.90 SER 73 -0.32 ARG 125
VAL 120 0.82 ASP 74 -0.35 ARG 125
VAL 120 0.64 ALA 75 -0.28 ARG 125
VAL 120 0.69 ASP 76 -0.26 ARG 125
VAL 120 0.49 LEU 77 -0.19 GLY 223
GLN 121 0.45 VAL 78 -0.18 GLY 224
GLN 121 0.31 VAL 79 -0.16 GLY 223
GLN 121 0.28 PHE 80 -0.15 GLY 224
GLU 126 0.19 LEU 81 -0.14 GLY 223
GLU 126 0.19 THR 82 -0.15 GLN 157
GLU 126 0.27 LYS 83 -0.12 GLY 223
GLU 126 0.18 LEU 84 -0.13 GLY 224
GLN 121 0.15 THR 85 -0.14 GLY 224
GLN 121 0.19 SER 86 -0.15 GLY 224
GLN 121 0.25 PHE 87 -0.17 GLY 224
ARG 125 0.18 GLU 88 -0.17 GLY 224
ARG 125 0.22 ASP 89 -0.15 GLY 224
GLN 121 0.20 GLN 90 -0.17 GLY 224
ARG 125 0.25 LEU 91 -0.19 GLY 224
ARG 125 0.35 ARG 92 -0.18 GLY 224
GLU 126 0.44 ARG 93 -0.15 GLY 223
GLY 127 0.36 ARG 94 -0.17 GLY 223
GLY 127 0.75 GLY 95 -0.17 PHE 118
GLU 126 0.78 GLU 96 -0.15 PHE 118
GLU 126 0.56 PHE 97 -0.12 GLY 223
GLU 126 0.52 ILE 98 -0.13 GLY 223
GLU 126 0.81 GLN 99 -0.19 VAL 120
GLU 126 0.71 GLU 100 -0.16 VAL 120
GLU 126 0.51 ILE 101 -0.12 LYS 220
GLU 126 0.54 ARG 102 -0.18 VAL 120
GLU 126 0.65 ARG 103 -0.29 VAL 120
GLU 126 0.52 GLN 104 -0.20 VAL 120
GLU 126 0.40 LEU 105 -0.18 VAL 120
GLU 126 0.45 GLU 106 -0.36 VAL 120
GLU 126 0.48 ALA 107 -0.32 VAL 120
GLU 126 0.37 CYS 108 -0.24 VAL 120
GLU 126 0.32 GLN 109 -0.32 VAL 120
GLU 126 0.37 ARG 110 -0.40 VAL 120
GLU 126 0.34 GLU 111 -0.30 VAL 120
GLU 126 0.26 GLN 112 -0.29 VAL 120
GLU 126 0.23 LYS 113 -0.19 VAL 120
ARG 124 0.18 PHE 114 -0.19 LYS 220
ARG 124 0.20 LYS 115 -0.25 VAL 120
ARG 124 0.23 VAL 116 -0.21 VAL 120
ARG 124 0.24 THR 117 -0.26 ARG 125
ARG 124 0.30 PHE 118 -0.29 ARG 125
SER 132 0.70 GLY 119 -0.53 PRO 123
GLN 229 1.11 VAL 120 -0.40 ARG 110
PRO 228 0.99 GLN 121 -0.29 ARG 110
PRO 228 1.05 SER 122 -0.23 ARG 110
GLY 310 0.32 PRO 123 -0.53 GLY 119
GLN 99 0.54 ARG 124 -0.33 GLY 180
GLY 95 0.41 ARG 125 -0.72 GLY 224
GLN 99 0.81 GLU 126 -0.78 ASP 312
GLY 95 0.75 GLY 127 -0.36 GLY 224
GLN 121 0.30 PRO 128 -0.24 SER 132
GLN 121 0.52 ARG 129 -0.23 GLY 224
GLN 121 0.56 ALA 130 -0.20 ARG 125
GLY 119 0.35 LEU 131 -0.19 ARG 125
GLY 119 0.70 SER 132 -0.43 ARG 125
GLY 119 0.54 PHE 133 -0.38 ARG 125
GLY 119 0.31 VAL 134 -0.37 ARG 125
GLY 119 0.18 LEU 135 -0.28 ARG 125
PRO 160 0.12 SER 136 -0.26 LYS 220
PRO 160 0.15 SER 137 -0.25 LYS 220
PRO 160 0.16 PRO 138 -0.25 GLU 2
PRO 160 0.19 GLN 139 -0.26 MET 1
PRO 160 0.18 LEU 140 -0.28 GLU 2
PRO 160 0.17 GLN 141 -0.32 GLU 2
VAL 120 0.14 GLN 142 -0.34 LYS 220
GLY 119 0.17 GLU 143 -0.33 ARG 125
VAL 120 0.34 VAL 144 -0.33 ARG 125
GLY 119 0.59 GLU 145 -0.39 ARG 125
GLY 119 0.62 PHE 146 -0.34 ARG 125
GLY 119 0.63 ASP 147 -0.34 ARG 125
GLN 121 0.42 VAL 148 -0.20 GLY 223
GLN 121 0.45 LEU 149 -0.19 GLY 224
GLN 121 0.30 PRO 150 -0.16 GLY 223
GLN 121 0.33 ALA 151 -0.17 GLY 224
GLN 121 0.27 PHE 152 -0.16 GLY 224
GLN 121 0.29 ASP 153 -0.15 GLY 224
GLN 121 0.32 ALA 154 -0.14 GLY 224
GLN 121 0.34 LEU 155 -0.14 GLU 126
GLN 121 0.29 GLY 156 -0.13 THR 82
VAL 120 0.31 GLN 157 -0.16 PRO 51
VAL 120 0.37 TRP 158 -0.13 PRO 51
VAL 120 0.39 THR 159 -0.13 PRO 51
VAL 120 0.45 PRO 160 -0.15 GLU 126
VAL 120 0.46 GLY 161 -0.18 GLU 126
VAL 120 0.41 TYR 162 -0.19 GLU 126
VAL 120 0.42 LYS 163 -0.22 GLU 126
VAL 120 0.39 PRO 164 -0.22 GLU 126
VAL 120 0.33 ASN 165 -0.21 GLU 126
VAL 120 0.34 PRO 166 -0.26 GLU 126
VAL 120 0.28 GLU 167 -0.24 GLU 126
GLN 121 0.31 ILE 168 -0.24 GLU 126
GLN 121 0.36 TYR 169 -0.32 GLU 126
GLN 121 0.29 VAL 170 -0.31 GLU 126
GLN 121 0.26 GLN 171 -0.28 GLU 126
GLN 121 0.33 LEU 172 -0.35 GLU 126
GLN 121 0.32 ILE 173 -0.43 GLU 126
GLN 121 0.23 LYS 174 -0.38 GLU 126
GLN 121 0.22 GLU 175 -0.37 GLU 126
GLN 121 0.29 CYS 176 -0.54 GLU 126
GLN 121 0.24 LYS 177 -0.56 GLU 126
GLN 121 0.15 SER 178 -0.46 GLU 126
GLN 121 0.15 ARG 179 -0.55 GLU 126
GLN 121 0.22 GLY 180 -0.77 GLU 126
GLN 121 0.34 ALA 181 -0.78 GLU 126
GLN 121 0.46 GLU 182 -0.71 GLU 126
GLN 121 0.59 GLY 183 -0.66 GLU 126
GLN 121 0.54 GLU 184 -0.60 GLU 126
GLN 121 0.50 PHE 185 -0.39 GLU 126
GLN 121 0.63 SER 186 -0.40 GLU 126
GLN 121 0.58 THR 187 -0.27 GLU 126
GLN 121 0.46 CYS 188 -0.21 GLU 126
GLN 121 0.52 PHE 189 -0.26 GLU 126
VAL 120 0.60 THR 190 -0.24 GLU 126
VAL 120 0.55 GLU 191 -0.18 GLU 126
VAL 120 0.57 LEU 192 -0.25 GLU 126
VAL 120 0.68 GLN 193 -0.29 GLU 126
VAL 120 0.67 ARG 194 -0.23 GLU 126
VAL 120 0.67 ARG 194 -0.23 GLU 126
VAL 120 0.59 ASP 195 -0.22 GLU 126
VAL 120 0.65 PHE 196 -0.27 GLU 126
VAL 120 0.68 LEU 197 -0.26 GLU 126
VAL 120 0.62 ARG 198 -0.21 GLU 126
VAL 120 0.57 ASN 199 -0.20 GLU 126
VAL 120 0.61 ARG 200 -0.23 GLU 126
VAL 120 0.58 PRO 201 -0.22 GLU 126
VAL 120 0.59 THR 202 -0.21 GLU 126
VAL 120 0.60 LYS 203 -0.24 GLU 126
VAL 120 0.65 LEU 204 -0.27 GLU 126
VAL 120 0.70 LYS 205 -0.26 GLU 126
VAL 120 0.68 SER 206 -0.26 GLU 126
VAL 120 0.70 LEU 207 -0.30 GLU 126
VAL 120 0.79 ILE 208 -0.32 GLU 126
VAL 120 0.81 ARG 209 -0.30 GLU 126
VAL 120 0.76 LEU 210 -0.32 GLU 126
VAL 120 0.82 VAL 211 -0.37 GLU 126
VAL 120 0.94 LYS 212 -0.38 GLU 126
VAL 120 0.86 HIS 213 -0.35 GLU 126
VAL 120 0.79 TRP 214 -0.40 GLU 126
VAL 120 0.91 TYR 215 -0.46 GLU 126
VAL 120 0.97 GLN 216 -0.44 GLU 126
VAL 120 0.76 THR 217 -0.42 GLU 126
VAL 120 0.76 CYS 218 -0.49 GLU 126
VAL 120 0.86 GLU 219 -0.53 GLU 126
VAL 120 0.66 LYS 220 -0.52 ARG 125
VAL 120 0.57 THR 221 -0.51 GLU 126
VAL 120 0.65 HIS 222 -0.60 GLU 126
SER 122 0.73 GLY 223 -0.66 ARG 125
SER 122 1.03 GLY 224 -0.74 GLU 126
SER 122 0.90 LYS 225 -0.77 GLU 126
SER 122 0.93 LEU 226 -0.69 GLU 126
SER 122 0.96 PRO 227 -0.69 GLU 126
VAL 120 1.06 PRO 228 -0.65 GLU 126
VAL 120 1.11 GLN 229 -0.51 GLU 126
VAL 120 1.01 TYR 230 -0.48 GLU 126
VAL 120 0.90 ALA 231 -0.52 GLU 126
VAL 120 0.88 LEU 232 -0.46 GLU 126
VAL 120 0.88 GLU 233 -0.40 GLU 126
VAL 120 0.79 LEU 234 -0.40 GLU 126
VAL 120 0.75 LEU 235 -0.42 GLU 126
VAL 120 0.74 THR 236 -0.37 GLU 126
VAL 120 0.70 VAL 237 -0.34 GLU 126
VAL 120 0.65 TYR 238 -0.36 GLU 126
VAL 120 0.63 ALA 239 -0.35 GLU 126
VAL 120 0.61 TRP 240 -0.31 GLU 126
VAL 120 0.58 GLU 241 -0.30 GLU 126
VAL 120 0.56 GLN 242 -0.31 GLU 126
VAL 120 0.55 GLY 243 -0.30 GLU 126
VAL 120 0.54 SER 244 -0.27 GLU 126
VAL 120 0.54 ARG 245 -0.25 GLU 126
VAL 120 0.52 LYS 246 -0.23 GLU 126
VAL 120 0.53 THR 247 -0.22 GLU 126
VAL 120 0.51 ASP 248 -0.22 GLU 126
VAL 120 0.53 PHE 249 -0.25 GLU 126
VAL 120 0.53 SER 250 -0.26 GLU 126
VAL 120 0.58 THR 251 -0.28 GLU 126
VAL 120 0.56 ALA 252 -0.30 GLU 126
VAL 120 0.55 GLN 253 -0.30 GLU 126
VAL 120 0.61 GLY 254 -0.32 GLU 126
VAL 120 0.64 PHE 255 -0.34 GLU 126
VAL 120 0.59 GLN 256 -0.35 GLU 126
VAL 120 0.60 THR 257 -0.36 GLU 126
VAL 120 0.67 VAL 258 -0.39 GLU 126
VAL 120 0.64 LEU 259 -0.41 GLU 126
VAL 120 0.59 GLU 260 -0.40 GLU 126
VAL 120 0.63 LEU 261 -0.42 GLU 126
VAL 120 0.67 VAL 262 -0.47 GLU 126
VAL 120 0.59 LEU 263 -0.46 GLU 126
VAL 120 0.57 LYS 264 -0.45 GLU 126
VAL 120 0.62 HIS 265 -0.50 GLU 126
SER 122 0.56 GLN 266 -0.49 GLU 126
VAL 120 0.55 LYS 267 -0.44 GLU 126
VAL 120 0.60 LEU 268 -0.46 GLU 126
VAL 120 0.58 CYS 269 -0.45 GLU 126
VAL 120 0.62 ILE 270 -0.42 GLU 126
VAL 120 0.60 PHE 271 -0.40 GLU 126
VAL 120 0.57 TRP 272 -0.35 GLU 126
VAL 120 0.51 GLU 273 -0.32 GLU 126
VAL 120 0.53 ALA 274 -0.29 GLU 126
VAL 120 0.49 TYR 275 -0.29 GLU 126
VAL 120 0.45 TYR 276 -0.31 GLU 126
VAL 120 0.43 ASP 277 -0.32 GLU 126
VAL 120 0.39 PHE 278 -0.33 GLU 126
VAL 120 0.35 THR 279 -0.29 GLU 126
VAL 120 0.33 ASN 280 -0.30 GLU 126
VAL 120 0.31 PRO 281 -0.32 GLU 126
VAL 120 0.30 VAL 282 -0.35 GLU 126
VAL 120 0.36 VAL 283 -0.37 GLU 126
VAL 120 0.38 GLY 284 -0.37 GLU 126
VAL 120 0.35 ARG 285 -0.40 GLU 126
GLN 121 0.39 CYS 286 -0.45 GLU 126
VAL 120 0.45 MET 287 -0.44 GLU 126
VAL 120 0.42 LEU 288 -0.43 GLU 126
SER 122 0.42 GLN 289 -0.48 GLU 126
SER 122 0.49 GLN 290 -0.52 GLU 126
VAL 120 0.50 LEU 291 -0.47 GLU 126
SER 122 0.47 LYS 292 -0.47 GLU 126
SER 122 0.52 LYS 293 -0.54 GLU 126
SER 122 0.56 PRO 294 -0.54 GLU 126
SER 122 0.59 ARG 295 -0.53 GLU 126
SER 122 0.65 PRO 296 -0.54 GLU 126
SER 122 0.64 VAL 297 -0.53 GLU 126
VAL 120 0.70 ILE 298 -0.50 GLU 126
VAL 120 0.65 LEU 299 -0.48 GLU 126
VAL 120 0.69 ASP 300 -0.44 GLU 126
VAL 120 0.63 PRO 301 -0.37 GLU 126
VAL 120 0.59 ALA 302 -0.35 GLU 126
GLN 121 0.56 ASP 303 -0.42 GLU 126
GLN 121 0.51 PRO 304 -0.45 GLU 126
GLN 121 0.51 THR 305 -0.55 GLU 126
GLN 121 0.64 GLY 306 -0.58 GLU 126
SER 122 0.69 ASN 307 -0.60 GLU 126
GLN 121 0.80 VAL 308 -0.59 GLU 126
SER 122 0.79 GLY 309 -0.62 GLU 126
SER 122 0.86 GLY 310 -0.76 GLU 126
SER 122 0.74 GLY 311 -0.74 GLU 126
SER 122 0.77 ASP 312 -0.78 GLU 126
SER 122 0.67 THR 313 -0.67 GLU 126
SER 122 0.66 HIS 314 -0.68 GLU 126
SER 122 0.79 SER 315 -0.70 GLU 126
SER 122 0.72 TRP 316 -0.61 GLU 126
SER 122 0.61 GLN 317 -0.58 GLU 126
SER 122 0.63 ARG 318 -0.59 GLU 126
VAL 120 0.71 LEU 319 -0.56 GLU 126
VAL 120 0.62 ALA 320 -0.51 GLU 126
VAL 120 0.55 GLN 321 -0.50 GLU 126
VAL 120 0.60 GLU 322 -0.48 GLU 126
VAL 120 0.61 ALA 323 -0.45 GLU 126
VAL 120 0.53 ARG 324 -0.43 GLU 126
VAL 120 0.51 VAL 325 -0.42 GLU 126
VAL 120 0.55 TRP 326 -0.40 GLU 126
VAL 120 0.52 LEU 327 -0.38 GLU 126
VAL 120 0.46 GLY 328 -0.36 GLU 126
VAL 120 0.47 TYR 329 -0.35 GLU 126
VAL 120 0.45 PRO 330 -0.32 GLU 126
VAL 120 0.52 CYS 331 -0.32 GLU 126
VAL 120 0.51 CYS 332 -0.32 GLU 126
VAL 120 0.45 LYS 333 -0.30 GLU 126
VAL 120 0.43 ASN 334 -0.28 GLU 126
VAL 120 0.38 LEU 335 -0.27 GLU 126
VAL 120 0.35 ASP 336 -0.27 GLU 126
VAL 120 0.37 GLY 337 -0.30 GLU 126
VAL 120 0.40 SER 338 -0.30 GLU 126
VAL 120 0.45 LEU 339 -0.31 GLU 126
VAL 120 0.48 VAL 340 -0.29 GLU 126
VAL 120 0.49 GLY 341 -0.31 GLU 126
VAL 120 0.53 ALA 342 -0.32 GLU 126
VAL 120 0.53 TRP 343 -0.31 GLU 126
VAL 120 0.50 THR 344 -0.31 GLU 126
VAL 120 0.52 MET 345 -0.33 GLU 126
VAL 120 0.50 LEU 346 -0.30 GLU 126
VAL 120 0.49 GLN 347 -0.32 GLU 126
VAL 120 0.51 LYS 348 -0.32 GLU 126
VAL 120 0.46 ILE 349 -0.33 GLU 126

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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.