CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  taherm  ***

CA distance fluctuations for 2504072059342533134

---  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
ALA 24 1.19 GLY 2 -0.16 ALA 170
GLY 2 1.18 GLU 3 -0.38 ALA 170
GLY 2 1.13 THR 4 -0.54 ARG 167
GLY 2 1.06 PHE 5 -0.46 THR 246
GLY 2 0.95 ARG 6 -0.42 PRO 11
THR 234 0.92 LEU 7 -0.37 ILE 177
PRO 237 0.97 GLY 8 -0.39 ILE 177
PRO 237 1.11 VAL 9 -0.49 ILE 177
PRO 237 1.18 LEU 10 -0.47 LYS 115
PRO 237 1.31 PRO 11 -0.66 VAL 38
PRO 237 1.34 PHE 12 -0.41 TRP 162
PRO 237 1.26 GLY 13 -0.48 ILE 37
PRO 237 1.23 THR 14 -0.68 ILE 37
PRO 237 1.13 ALA 15 -0.39 ILE 177
PRO 237 1.22 SER 16 -0.32 ALA 57
PRO 237 1.22 SER 16 -0.32 ALA 57
VAL 235 1.32 TRP 17 -1.08 ALA 19
LEU 231 1.15 GLU 18 -0.77 SER 78
THR 234 1.08 ALA 19 -1.08 TRP 17
THR 234 1.10 ALA 20 -0.92 SER 78
LEU 231 1.09 VAL 21 -1.25 PHE 77
ALA 24 1.12 ILE 22 -0.62 PHE 77
ALA 24 1.33 LYS 23 -1.06 PHE 247
LYS 23 1.33 ALA 24 -1.10 LEU 298
THR 29 1.29 ARG 25 -1.20 LEU 298
THR 29 1.34 GLY 26 -0.75 MET 239
ALA 30 1.26 PHE 27 -1.01 VAL 204
ARG 25 1.20 ASP 28 -0.35 THR 246
GLY 26 1.34 THR 29 -0.64 ASP 243
GLY 26 1.27 ALA 30 -0.62 GLU 209
ALA 220 1.16 ASN 31 -0.61 GLU 209
GLY 26 1.18 GLY 32 -0.37 ASP 243
GLY 2 1.17 PHE 33 -0.40 ASP 243
ALA 24 1.18 THR 34 -0.69 THR 246
ALA 24 1.13 LEU 35 -0.72 THR 246
ALA 24 1.07 ASP 36 -0.67 ARG 167
THR 234 1.08 ILE 37 -0.72 GLN 163
PRO 237 1.06 VAL 38 -0.66 PRO 11
PRO 237 1.18 LYS 39 -0.53 ASP 114
PRO 237 1.10 LEU 40 -0.88 LEU 113
PRO 237 1.13 ALA 41 -1.03 LEU 113
PRO 237 1.08 GLY 42 -1.09 LEU 113
ALA 142 1.02 ASN 43 -1.26 LEU 113
GLY 141 1.11 ASP 44 -1.40 GLN 284
GLY 141 0.98 ALA 45 -1.28 GLN 284
GLY 141 0.91 ALA 46 -0.77 GLN 284
GLY 141 0.95 ARG 47 -1.30 LEU 285
GLY 141 0.94 ILE 48 -1.13 GLN 284
GLY 72 0.87 ALA 49 -1.32 GLY 287
GLY 72 0.89 PHE 50 -0.95 GLY 287
GLY 72 0.92 LEU 51 -1.67 GLY 287
GLY 2 0.88 GLY 52 -1.53 LEU 286
GLY 2 0.92 GLY 53 -0.76 GLY 287
GLY 2 0.87 GLN 54 -0.88 GLY 287
GLY 2 0.91 VAL 55 -0.54 LEU 285
GLY 2 1.00 ASP 56 -0.37 LEU 285
GLY 2 0.94 ALA 57 -0.52 TRP 17
GLY 2 0.82 ILE 58 -0.39 LEU 285
PRO 237 0.85 VAL 59 -0.28 ILE 177
GLY 72 0.87 GLY 60 -0.35 ILE 58
GLY 72 0.89 ASP 61 -0.31 LYS 251
ASP 295 0.88 LEU 62 -0.52 GLU 18
PRO 294 0.93 ILE 63 -0.56 ALA 219
GLY 110 1.02 PHE 64 -1.03 ALA 219
GLY 72 0.96 ALA 65 -1.04 ALA 221
PRO 294 0.98 ALA 66 -1.31 LYS 222
GLY 72 1.00 ARG 67 -1.80 ALA 219
GLY 72 1.00 ARG 67 -1.80 ALA 219
GLY 111 1.01 LEU 68 -1.41 ALA 220
GLY 72 1.02 GLY 69 -1.17 ALA 220
GLY 111 0.96 ASN 70 -1.09 ALA 220
GLY 111 0.96 ASN 70 -1.09 ALA 220
GLY 111 1.04 GLU 71 -0.73 ALA 220
GLY 111 1.03 GLY 72 -0.52 ALA 224
GLY 72 0.95 ARG 73 -0.84 ALA 220
HIS 202 1.11 GLY 74 -0.69 ALA 220
GLY 2 0.98 VAL 75 -1.15 ALA 220
GLY 208 1.02 ARG 76 -1.12 ARG 25
GLY 208 1.02 ARG 76 -1.12 ARG 25
ASP 299 0.95 PHE 77 -1.25 VAL 21
ALA 215 1.02 SER 78 -0.91 ALA 20
ALA 215 1.02 SER 78 -0.92 ALA 20
ARG 261 1.01 PRO 79 -0.91 LYS 251
ARG 260 0.99 TYR 80 -0.77 LYS 251
ARG 260 1.01 SER 81 -0.84 ILE 177
ARG 260 0.97 THR 82 -0.97 ILE 177
ASN 227 1.03 THR 83 -1.37 ILE 177
PRO 237 0.95 GLU 84 -0.50 ILE 177
GLU 242 0.99 GLY 85 -0.46 LYS 39
PRO 94 1.01 ALA 86 -0.60 ASP 253
PRO 94 1.09 LEU 87 -0.74 ALA 256
PRO 94 1.12 MET 88 -0.62 ASP 253
PRO 94 1.21 VAL 89 -0.54 ALA 191
PRO 94 1.18 PRO 90 -0.51 GLY 190
GLY 92 1.23 ALA 91 -0.39 PRO 262
ALA 91 1.23 GLY 92 -0.96 PRO 262
ALA 91 1.19 SER 93 -1.21 PRO 262
VAL 89 1.21 PRO 94 -1.03 PRO 262
THR 96 1.17 ILE 95 -1.78 PRO 262
LEU 176 1.20 THR 96 -1.43 ALA 264
LEU 98 1.18 ASP 97 -1.52 ARG 267
ASP 97 1.18 LEU 98 -1.50 ASP 269
ALA 124 1.17 LYS 99 -1.03 ARG 261
ALA 124 1.12 GLY 100 -1.53 ARG 261
ARG 121 1.05 LEU 101 -1.37 LYS 189
LEU 132 1.16 ALA 102 -0.92 LYS 189
LEU 132 1.13 GLY 103 -0.61 LYS 189
LEU 106 1.14 LYS 104 -0.83 LYS 189
LEU 106 1.21 ARG 105 -0.66 LYS 189
ARG 105 1.21 LEU 106 -0.98 GLY 187
ARG 105 1.10 GLY 107 -0.91 ALA 185
ARG 105 1.08 VAL 108 -0.83 VAL 182
GLU 242 1.05 ALA 109 -0.42 ASP 181
PHE 64 1.02 GLY 110 -0.25 VAL 182
ALA 112 1.18 GLY 111 -0.34 VAL 182
ALA 139 1.18 ALA 112 -0.79 ALA 41
GLY 111 1.05 LEU 113 -1.26 ASN 43
PHE 64 0.97 ASP 114 -0.90 ALA 41
GLY 72 0.92 LYS 115 -0.78 ASN 43
PRO 94 0.89 ASN 116 -0.56 ALA 41
LYS 104 0.98 TRP 117 -0.50 ALA 41
GLN 137 0.96 ILE 118 -0.72 ALA 41
PRO 94 0.88 LEU 119 -0.54 ALA 41
PRO 94 0.88 LEU 119 -0.54 ALA 41
ASP 97 1.02 LEU 120 -0.42 ALA 41
GLY 100 1.05 ARG 121 -0.49 ALA 41
GLY 100 0.94 ALA 122 -0.47 ALA 41
ASP 97 1.07 GLN 123 -0.37 ALA 41
LYS 99 1.17 ALA 124 -0.47 ALA 276
LYS 99 1.08 ARG 125 -0.60 LEU 280
ASP 97 0.98 GLU 126 -0.42 ARG 279
ASP 97 1.10 THR 127 -0.32 ALA 276
LYS 99 1.14 ALA 128 -0.42 ALA 276
LYS 99 1.04 GLY 129 -0.27 THR 127
LYS 99 1.08 LEU 130 -0.52 PHE 186
ALA 102 1.10 GLU 131 -0.72 PHE 186
ALA 102 1.16 LEU 132 -1.67 PHE 186
ALA 136 1.14 GLU 133 -1.16 ALA 185
LEU 286 1.07 ASN 134 -0.86 ALA 185
GLU 133 1.07 VAL 135 -1.05 GLY 187
GLU 133 1.14 ALA 136 -1.12 LYS 189
ALA 112 1.17 GLN 137 -0.52 LYS 189
ALA 112 1.18 ILE 138 -0.83 ALA 185
ALA 112 1.18 ALA 139 -0.66 LYS 149
ALA 112 1.17 TYR 140 -0.77 ALA 185
ASP 44 1.11 GLY 141 -0.42 ALA 185
PRO 237 1.13 ALA 142 -0.21 VAL 182
ALA 240 1.18 PRO 143 -0.13 ASP 181
ALA 240 1.33 PRO 144 -0.08 ALA 185
ALA 240 1.25 LEU 145 -0.41 GLY 141
GLU 242 1.19 LEU 146 -0.46 ALA 185
GLU 242 1.26 ALA 147 -0.25 ALA 185
GLU 242 1.34 GLN 148 -0.26 GLY 141
GLU 242 1.26 LYS 149 -0.66 ALA 139
GLU 242 1.19 LEU 150 -0.51 ARG 184
GLU 242 1.26 GLU 151 -0.37 ALA 185
GLU 242 1.27 THR 152 -0.36 ALA 185
LYS 171 1.19 GLY 153 -0.58 GLY 190
GLU 242 1.19 GLU 154 -0.33 LYS 189
GLU 242 1.12 LEU 155 -0.67 GLY 190
ALA 158 1.07 ASP 156 -0.97 LYS 189
PRO 94 1.08 ALA 157 -1.27 GLY 190
PRO 94 1.08 ALA 158 -0.75 ALA 256
PRO 94 1.04 LEU 159 -0.91 ASP 181
GLU 242 1.08 LEU 160 -0.30 SER 178
PRO 237 1.09 TRP 161 -0.26 SER 178
GLU 242 1.10 TRP 162 -0.48 ILE 37
PRO 237 1.20 GLN 163 -0.72 ILE 37
GLU 242 1.24 PHE 164 -0.40 ILE 37
GLU 242 1.15 ALA 165 -0.54 ILE 37
GLU 242 1.22 ALA 166 -0.64 ILE 37
GLU 242 1.30 ARG 167 -0.67 ASP 36
GLU 242 1.24 LEU 168 -0.52 ILE 37
GLU 242 1.13 GLU 169 -0.49 ILE 37
GLU 242 1.19 ALA 170 -0.66 THR 34
THR 152 1.20 LYS 171 -0.51 ASP 36
GLY 92 1.10 GLY 172 -0.33 ILE 37
PRO 94 1.13 PHE 173 -0.28 ILE 37
PRO 94 1.10 LYS 174 -0.43 ARG 252
PRO 94 1.05 ARG 175 -1.03 ARG 252
THR 96 1.20 LEU 176 -1.26 ARG 252
THR 96 1.15 ILE 177 -1.37 THR 83
THR 96 1.01 SER 178 -0.72 THR 83
GLU 242 0.89 ALA 179 -0.38 ALA 41
GLU 242 0.89 ASP 180 -0.68 LEU 159
THR 96 0.96 ASP 181 -0.91 LEU 159
THR 96 0.96 VAL 182 -0.83 VAL 108
GLU 242 0.80 MET 183 -0.75 LEU 132
GLU 242 0.83 ARG 184 -0.96 LEU 106
GLU 242 0.83 ARG 184 -0.96 LEU 106
THR 96 0.92 ALA 185 -1.16 GLU 133
GLY 187 0.83 PHE 186 -1.67 LEU 132
PHE 186 0.83 GLY 187 -1.05 VAL 135
LYS 189 0.88 ALA 188 -0.82 LEU 106
ALA 188 0.88 LYS 189 -1.37 LEU 101
ARG 216 0.93 GLY 190 -1.27 ALA 157
ARG 216 0.93 ALA 191 -1.22 ALA 157
ARG 261 0.91 VAL 192 -0.95 LEU 255
ARG 261 0.95 SER 193 -1.19 LEU 255
ARG 261 0.95 SER 193 -1.19 LEU 255
ASP 299 0.86 LEU 194 -0.52 LEU 255
ARG 261 0.86 ILE 195 -0.44 ILE 177
ARG 261 0.86 ILE 195 -0.43 ILE 177
ARG 261 0.90 GLY 196 -0.69 GLU 18
ASP 299 0.92 TYR 197 -0.65 TRP 17
ASP 299 0.90 LEU 198 -1.03 SER 218
GLY 2 1.00 TYR 199 -1.48 SER 218
GLY 2 1.01 GLU 200 -1.20 SER 218
GLY 74 1.11 GLY 201 -1.24 ALA 220
GLY 74 1.11 HIS 202 -0.81 ALA 219
GLY 74 1.05 THR 203 -0.56 ALA 217
ARG 207 1.14 VAL 204 -1.01 PHE 27
ASP 206 1.17 ALA 205 -1.19 ARG 216
ALA 205 1.17 ASP 206 -0.37 ASN 31
VAL 204 1.14 ARG 207 -0.61 ASN 31
ASP 299 1.28 GLY 208 -0.55 GLY 213
ASP 299 1.24 GLU 209 -0.62 ALA 30
ASP 299 1.13 VAL 210 -0.32 ASP 243
ASP 299 1.20 VAL 211 -0.20 ASP 28
ASP 299 1.30 ARG 212 -0.26 ALA 205
PRO 262 1.12 GLY 213 -0.55 GLY 208
ARG 260 1.06 PHE 214 -0.30 THR 203
ARG 260 1.21 ALA 215 -1.04 ALA 205
ARG 260 1.27 ARG 216 -1.19 ALA 205
ALA 220 1.16 ALA 217 -0.88 VAL 204
ARG 260 1.11 SER 218 -1.48 TYR 199
ARG 260 1.32 ALA 219 -1.80 ARG 67
ARG 260 1.17 ALA 220 -1.41 LEU 68
ALA 224 1.13 ALA 221 -1.23 ALA 66
ARG 260 1.13 LYS 222 -1.58 LEU 292
ARG 260 1.26 ASP 223 -1.01 SER 291
ALA 30 1.20 ALA 224 -1.08 PRO 293
LEU 255 1.18 LEU 225 -1.35 PRO 293
LEU 255 1.31 ALA 226 -1.11 SER 291
LEU 255 1.31 ASN 227 -0.39 PRO 293
LEU 255 1.23 GLU 228 -0.64 PRO 294
ALA 248 1.33 PRO 229 -0.80 PRO 294
ALA 248 1.29 ALA 230 -0.74 PRO 294
TRP 17 1.20 LEU 231 -1.30 PRO 294
ALA 230 1.26 TRP 232 -1.65 ASP 295
ALA 230 1.27 GLU 233 -0.95 ASP 295
TRP 17 1.26 THR 234 -0.92 ASP 295
TRP 17 1.32 VAL 235 -0.92 ASP 299
MET 239 1.21 ARG 236 -0.73 ASP 299
PHE 12 1.34 PRO 237 -0.20 ASP 299
PRO 237 1.32 LEU 238 -0.30 GLY 26
PRO 237 1.33 MET 239 -0.75 GLY 26
PRO 144 1.33 ALA 240 -0.41 THR 29
GLU 242 1.35 ALA 241 -0.38 THR 29
ASP 243 1.42 GLU 242 -0.00 GLU 209
GLU 242 1.42 ASP 243 -0.64 THR 29
GLU 242 1.29 ASP 244 -0.44 THR 29
GLU 242 1.31 ALA 245 -0.58 THR 34
GLU 242 1.34 THR 246 -0.72 LEU 35
GLU 242 1.34 PHE 247 -1.06 LYS 23
PRO 229 1.33 ALA 248 -0.58 LYS 23
PRO 229 1.26 THR 249 -0.52 ILE 37
PRO 229 1.25 LEU 250 -0.58 ILE 37
PRO 229 1.32 LYS 251 -0.91 PRO 79
PRO 229 1.29 ARG 252 -1.26 LEU 176
PRO 229 1.20 ASP 253 -0.91 ILE 177
ASN 227 1.22 PHE 254 -0.83 ILE 177
ALA 226 1.31 LEU 255 -1.19 SER 193
ASN 227 1.24 ALA 256 -0.81 ALA 157
ASN 227 1.13 GLY 257 -0.95 ILE 177
ASP 223 1.20 ILE 258 -0.71 LEU 176
ARG 260 1.27 PRO 259 -1.09 LEU 98
ALA 219 1.32 ARG 260 -1.21 ILE 95
ARG 216 1.22 ARG 261 -1.53 GLY 100
ARG 216 1.22 PRO 262 -1.78 ILE 95
ARG 212 1.17 ILE 263 -1.40 THR 96
ARG 212 1.10 ALA 264 -1.43 THR 96
ARG 212 1.02 ALA 265 -1.33 GLY 100
ARG 212 0.98 GLU 266 -1.17 ASP 97
ASP 299 0.94 ARG 267 -1.52 ASP 97
ASP 299 0.88 ALA 268 -1.47 ASP 97
ASP 295 0.88 ASP 269 -1.50 LEU 98
ASP 295 0.90 GLY 270 -0.80 LEU 98
PRO 294 0.93 GLU 271 -0.91 ASP 97
PRO 294 0.90 ARG 272 -1.08 LEU 98
PRO 294 0.90 ILE 273 -0.57 LEU 255
PRO 294 0.95 TYR 274 -0.48 LEU 255
PRO 294 0.95 TYR 274 -0.48 LEU 255
PRO 294 0.92 ALA 275 -0.52 LYS 222
PRO 294 0.92 ALA 275 -0.52 LYS 222
PRO 294 0.89 ALA 276 -0.45 ALA 124
PRO 294 0.89 ALA 276 -0.47 ALA 124
PRO 294 0.91 LEU 277 -0.54 ASP 44
PRO 294 0.90 LEU 277 -0.50 ASP 44
PRO 294 0.93 ASP 278 -0.77 ILE 48
PRO 294 0.90 ASP 278 -0.73 ASP 44
PRO 294 0.89 ARG 279 -0.70 ASP 44
PRO 294 0.87 ARG 279 -0.50 ASP 44
PRO 294 0.85 LEU 280 -0.56 ASP 44
PRO 294 0.83 LEU 280 -0.60 ARG 125
GLY 103 0.87 ALA 281 -0.51 ASP 44
GLY 103 0.90 ALA 281 -0.59 ASP 44
PRO 294 0.88 GLY 282 -0.68 ASP 44
GLY 103 0.92 GLY 282 -0.79 ASP 44
ASN 134 0.99 ALA 283 -0.75 ASP 44
GLN 137 0.96 ALA 283 -1.30 ASP 44
ASN 134 0.93 GLN 284 -1.13 ILE 48
LEU 286 1.14 GLN 284 -1.40 ASP 44
GLN 137 0.99 LEU 285 -1.14 ASP 44
PRO 294 0.93 LEU 285 -1.30 ARG 47
GLN 284 1.14 LEU 286 -1.24 ALA 49
GLN 137 0.97 LEU 286 -1.53 GLY 52
GLN 137 1.01 GLY 287 -1.32 ALA 49
GLY 111 1.00 GLY 287 -1.67 LEU 51
PRO 294 0.94 VAL 288 -0.90 ILE 48
PRO 294 0.97 VAL 288 -1.54 ALA 219
PRO 294 0.96 GLY 289 -1.16 ALA 219
PRO 294 0.95 GLY 289 -1.23 ALA 219
PRO 294 0.93 LYS 290 -1.07 ALA 219
PRO 294 0.93 LYS 290 -1.05 ALA 219
PRO 294 0.99 SER 291 -1.38 LYS 222
PRO 294 0.99 SER 291 -1.37 LYS 222
PRO 294 1.05 LEU 292 -1.58 LYS 222
PRO 294 1.13 PRO 293 -1.35 LEU 225
PRO 293 1.13 PRO 294 -1.30 LEU 231
GLY 208 1.06 ASP 295 -1.65 TRP 232
ASP 295 1.02 LEU 296 -1.19 ARG 25
GLY 208 1.04 TYR 297 -1.00 ARG 25
GLY 208 1.20 LEU 298 -1.20 ARG 25
ARG 212 1.30 ASP 299 -1.07 ALA 24

If you find results from this site helpful for your research, please cite one of our papers:

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.