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***  taherm  ***

CA distance fluctuations for 2504072114572541312

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

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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.