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CA distance fluctuations for 260612085305979267

---  normal mode 10  ---

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
GLU 210 1.72 MET 1 -0.60 VAL 55
ARG 130 1.67 GLU 2 -0.75 VAL 55
GLY 129 1.72 GLN 3 -0.69 VAL 55
GLY 129 1.54 PHE 4 -0.79 VAL 55
GLY 129 1.37 ASP 5 -0.70 VAL 55
GLY 129 1.17 PHE 6 -0.72 GLY 54
GLY 129 0.99 ASP 7 -0.69 GLY 54
ARG 202 0.97 VAL 8 -0.69 GLY 54
ARG 202 1.06 VAL 9 -0.64 GLY 54
ARG 202 1.08 ILE 10 -0.58 GLY 54
ARG 202 1.16 VAL 11 -0.40 GLY 54
PRO 221 1.20 GLY 12 -0.36 GLY 54
PRO 221 1.19 GLY 13 -0.43 VAL 55
PRO 221 1.25 GLY 14 -0.42 GLN 286
PRO 221 1.14 PRO 15 -0.41 TYR 79
PRO 221 1.03 ALA 16 -0.35 GLY 54
PRO 221 1.09 GLY 17 -0.52 GLY 54
PRO 221 1.09 CYS 18 -0.74 GLY 54
PRO 221 0.97 THR 19 -0.75 GLY 54
PRO 221 0.95 CYS 20 -0.66 GLY 54
ARG 202 0.99 ALA 21 -0.86 GLY 54
PRO 221 0.93 LEU 22 -1.05 GLY 54
PRO 221 0.83 TYR 23 -0.84 GLY 54
ARG 202 0.85 THR 24 -0.79 GLY 54
ARG 202 0.93 ALA 25 -0.90 GLY 54
ARG 202 0.80 ARG 26 -0.90 GLY 54
ARG 202 0.76 SER 27 -0.74 GLY 54
ARG 202 0.84 GLU 28 -0.75 GLY 54
ARG 202 0.88 LEU 29 -0.78 GLY 54
ARG 202 0.97 LYS 30 -0.83 GLY 54
ARG 202 1.01 THR 31 -0.85 GLY 54
ARG 202 1.14 VAL 32 -0.83 GLY 54
ARG 202 1.17 ILE 33 -0.70 VAL 55
ARG 202 1.28 LEU 34 -0.60 GLU 66
ARG 202 1.25 ASP 35 -0.42 VAL 55
ARG 202 1.45 LYS 36 -0.47 GLY 113
ARG 202 1.33 ASN 37 -0.58 GLN 286
ARG 202 1.24 PRO 38 -0.77 ARG 81
PRO 221 1.26 ALA 39 -0.68 GLN 286
PRO 221 1.37 ALA 40 -0.79 GLN 286
PRO 221 1.42 GLY 41 -0.95 GLN 286
PRO 221 1.51 ALA 42 -1.25 GLN 286
PRO 221 1.48 LEU 43 -0.53 ALA 287
PRO 221 1.55 ALA 44 -0.59 ARG 81
PRO 221 1.78 ILE 45 -0.68 GLN 286
GLY 222 1.70 THR 46 -0.66 GLU 188
GLY 222 1.62 HIS 47 -0.66 GLU 188
GLY 222 1.62 LYS 48 -0.58 GLU 188
GLY 222 1.55 ILE 49 -0.55 GLU 188
GLY 222 1.41 ALA 50 -0.50 GLN 71
GLY 222 1.22 ASN 51 -0.59 GLU 188
GLY 222 1.20 TYR 52 -0.56 GLN 71
GLY 222 1.09 PRO 53 -0.73 GLN 71
GLY 222 1.05 GLY 54 -1.26 GLN 71
GLY 222 1.13 VAL 55 -1.24 GLN 71
GLY 222 1.17 PRO 56 -0.93 GLU 74
GLY 222 1.19 GLY 57 -0.75 GLU 74
GLY 222 1.31 GLU 58 -0.60 GLU 74
GLY 222 1.36 MET 59 -0.56 GLU 2
GLY 222 1.46 SER 60 -0.58 ARG 81
GLY 222 1.44 GLY 61 -0.61 ARG 81
PRO 221 1.42 ASP 62 -0.85 ARG 81
PRO 221 1.28 HIS 63 -0.78 ARG 81
PRO 221 1.24 LEU 64 -0.71 TYR 79
PRO 221 1.30 LEU 65 -0.69 TYR 79
PRO 221 1.25 GLU 66 -0.92 TYR 79
PRO 221 1.16 VAL 67 -0.96 VAL 55
PRO 221 1.14 MET 68 -0.85 VAL 55
PRO 221 1.14 ARG 69 -0.93 TYR 79
PRO 221 1.08 ASP 70 -0.95 VAL 55
PRO 221 1.02 GLN 71 -1.26 GLY 54
ARG 202 1.04 ALA 72 -1.05 GLY 54
ARG 202 1.13 VAL 73 -0.97 VAL 55
ASP 183 1.09 GLU 74 -1.04 VAL 55
ARG 202 0.95 PHE 75 -1.03 GLY 54
ASP 183 1.03 GLY 76 -0.89 GLY 54
ARG 202 1.06 THR 77 -0.91 GLY 54
ARG 202 1.12 VAL 78 -0.94 VAL 55
ARG 202 1.13 TYR 79 -0.93 ARG 69
ARG 81 1.50 ARG 80 -0.81 GLU 66
ARG 80 1.50 ARG 81 -0.85 ASP 62
TYR 134 1.43 ALA 82 -0.60 GLU 66
ARG 202 1.35 GLN 83 -0.33 THR 245
ALA 119 1.51 VAL 84 -0.32 VAL 55
ALA 119 1.75 TYR 85 -0.39 ALA 249
ALA 119 1.72 GLY 86 -0.30 GLU 100
ALA 119 1.52 LEU 87 -0.31 GLY 54
ALA 125 1.46 ASP 88 -0.34 ASP 70
ALA 125 1.21 LEU 89 -0.32 GLY 54
ALA 125 1.15 SER 90 -0.30 GLY 54
ALA 125 1.19 GLU 91 -0.38 GLY 54
ALA 125 1.08 PRO 92 -0.44 GLY 54
ALA 125 1.20 VAL 93 -0.52 GLY 54
ALA 125 1.33 LYS 94 -0.47 GLY 54
ALA 125 1.55 LYS 95 -0.49 VAL 55
ALA 125 1.57 VAL 96 -0.46 VAL 55
ALA 125 1.78 TYR 97 -0.44 GLU 66
GLU 124 1.57 THR 98 -0.50 GLU 100
SER 133 1.73 PRO 99 -0.44 GLU 66
GLY 129 1.50 GLU 100 -0.69 GLU 66
GLY 129 1.87 GLY 101 -0.69 GLU 66
LEU 128 1.78 ILE 102 -0.61 VAL 55
LEU 128 1.51 PHE 103 -0.63 VAL 55
LEU 128 1.36 THR 104 -0.62 VAL 55
ALA 125 1.21 GLY 105 -0.61 GLY 54
ALA 125 1.00 ARG 106 -0.59 GLY 54
ALA 125 0.93 ALA 107 -0.56 GLY 54
ALA 119 1.02 LEU 108 -0.50 GLY 54
PRO 221 0.96 VAL 109 -0.43 GLY 54
SER 224 1.03 LEU 110 -0.27 GLY 54
PRO 221 1.08 ALA 111 -0.30 CYS 138
PRO 221 1.20 THR 112 -0.51 THR 137
GLY 222 1.22 GLY 113 -0.70 CYS 135
GLY 222 1.35 ALA 114 -0.89 CYS 135
PRO 221 1.46 MET 115 -0.87 GLU 156
PRO 221 1.23 GLY 116 -1.05 CYS 135
PRO 221 1.12 ARG 117 -0.70 TYR 134
PHE 247 1.57 ILE 118 -0.58 LEU 128
TYR 85 1.75 ALA 119 -0.62 LYS 177
TYR 85 1.66 SER 120 -0.89 LYS 177
TYR 85 1.72 ILE 121 -1.11 PRO 176
GLY 86 1.52 PRO 122 -0.95 PRO 176
TYR 97 1.47 GLY 123 -0.78 PRO 176
TYR 97 1.66 GLU 124 -0.68 PRO 176
TYR 97 1.78 ALA 125 -0.61 PRO 176
TYR 97 1.53 GLU 126 -0.57 PRO 176
GLY 101 1.58 TYR 127 -0.54 PRO 256
ILE 102 1.78 LEU 128 -0.70 PRO 256
GLY 101 1.87 GLY 129 -0.82 PRO 256
GLY 101 1.69 ARG 130 -0.68 PRO 256
GLY 101 1.51 GLY 131 -0.62 PRO 256
PRO 99 1.65 VAL 132 -0.64 PRO 256
PRO 99 1.73 SER 133 -0.75 PRO 256
ALA 82 1.43 TYR 134 -0.94 GLY 116
GLU 100 1.16 CYS 135 -1.10 ILE 244
GLU 100 1.06 ALA 136 -0.95 GLY 116
GLU 100 0.96 THR 137 -0.88 ILE 244
GLU 100 1.44 CYS 138 -1.00 ASP 246
GLU 100 1.39 ASP 139 -0.79 ILE 244
GLU 100 1.01 GLY 140 -0.78 GLY 116
GLU 2 1.04 ALA 141 -0.68 ILE 244
GLU 2 1.28 PHE 142 -0.63 PRO 256
GLU 2 1.11 TYR 143 -0.59 PRO 256
GLU 2 0.96 ARG 144 -0.55 PRO 256
GLU 2 0.87 ASN 145 -0.49 PRO 256
GLU 2 0.97 ARG 146 -0.49 PRO 256
GLU 2 0.92 GLU 147 -0.46 PRO 283
GLY 101 0.99 VAL 148 -0.51 PRO 283
PRO 99 0.97 VAL 149 -0.52 PRO 283
PRO 99 0.96 VAL 150 -0.61 PRO 283
ALA 82 1.05 VAL 151 -0.60 SER 120
ARG 202 1.11 GLY 152 -0.70 PRO 283
THR 175 1.15 LEU 153 -0.82 PRO 283
VAL 73 1.08 ASN 154 -0.82 PRO 283
PRO 176 1.03 PRO 155 -0.89 LYS 285
ARG 202 1.22 GLU 156 -0.87 MET 115
ARG 80 1.01 ALA 157 -0.85 PRO 283
ARG 80 0.90 VAL 158 -0.79 PRO 283
GLY 76 0.95 GLU 159 -0.77 LYS 285
ARG 80 0.94 GLU 160 -0.91 GLY 116
VAL 78 0.85 ALA 161 -0.72 PRO 283
GLY 76 0.84 GLN 162 -0.71 PRO 283
LYS 30 0.84 VAL 163 -0.78 GLY 116
PHE 4 0.85 LEU 164 -0.71 GLY 116
PHE 4 0.74 THR 165 -0.62 PRO 283
PHE 4 0.75 LYS 166 -0.63 GLY 116
GLU 2 0.82 PHE 167 -0.61 GLY 116
GLU 2 0.86 ALA 168 -0.55 PRO 283
GLU 2 0.78 SER 169 -0.50 PRO 283
GLU 2 0.78 THR 170 -0.50 PRO 283
GLU 2 0.78 VAL 171 -0.56 PRO 283
GLY 101 0.81 HIS 172 -0.49 PRO 283
ARG 80 0.85 TRP 173 -0.56 PRO 283
ARG 80 0.93 ILE 174 -0.66 ILE 121
LEU 153 1.15 THR 175 -0.90 ILE 121
ALA 39 1.15 PRO 176 -1.11 ILE 121
VAL 73 0.97 LYS 177 -0.95 ILE 121
VAL 73 0.87 ASP 178 -0.71 SER 120
VAL 73 0.89 PRO 179 -0.70 SER 120
VAL 73 0.85 HIS 180 -0.69 PRO 283
GLU 74 0.92 THR 181 -0.76 PRO 283
VAL 73 1.01 LEU 182 -0.82 PRO 283
GLU 74 1.09 ASP 183 -0.67 PRO 283
GLU 74 0.92 GLY 184 -0.73 PRO 283
GLY 76 0.99 HIS 185 -0.81 PRO 283
GLY 76 0.88 ALA 186 -0.79 PRO 283
GLY 76 0.80 ASP 187 -0.72 PRO 283
GLY 76 0.75 GLU 188 -0.75 GLN 286
GLY 76 0.77 LEU 189 -0.72 PRO 283
GLY 76 0.72 LEU 190 -0.66 PRO 283
GLY 76 0.65 ALA 191 -0.63 PRO 283
GLY 76 0.65 HIS 192 -0.62 PRO 283
GLY 76 0.58 PRO 193 -0.55 PRO 283
GLU 2 0.64 SER 194 -0.54 PRO 283
GLY 76 0.66 VAL 195 -0.57 PRO 283
GLY 76 0.67 LYS 196 -0.49 PRO 283
GLY 76 0.69 LEU 197 -0.51 PRO 283
ARG 80 0.80 TRP 198 -0.48 ILE 121
VAL 73 0.83 GLU 199 -0.57 ILE 121
LEU 153 1.02 LYS 200 -0.67 LEU 203
ALA 40 1.12 THR 201 -0.42 LEU 203
LEU 238 1.69 ARG 202 -0.56 ILE 204
TYR 85 1.36 LEU 203 -0.68 PRO 176
TYR 85 1.56 ILE 204 -0.56 ARG 202
TYR 85 1.45 ARG 205 -0.65 PRO 176
THR 98 1.34 ILE 206 -0.57 PRO 176
MET 1 1.30 LYS 207 -0.43 PRO 176
MET 1 1.40 GLY 208 -0.37 PRO 256
MET 1 1.56 GLU 209 -0.38 PRO 256
MET 1 1.72 GLU 210 -0.49 PRO 256
MET 1 1.63 ALA 211 -0.54 PRO 256
MET 1 1.63 GLY 212 -0.52 PRO 256
MET 1 1.41 VAL 213 -0.45 PRO 256
MET 1 1.24 THR 214 -0.36 PRO 256
MET 1 1.12 ALA 215 -0.26 PRO 256
THR 98 1.14 VAL 216 -0.32 PRO 176
TYR 85 1.20 GLU 217 -0.30 GLU 209
TYR 85 1.19 VAL 218 -0.27 LYS 196
GLN 239 1.40 ARG 219 -0.28 PRO 193
GLN 239 1.27 HIS 220 -0.36 PRO 193
ILE 45 1.78 PRO 221 -0.26 PRO 193
THR 46 1.70 GLY 222 -0.33 PRO 193
THR 46 1.47 GLU 223 -0.35 PRO 193
SER 241 1.52 SER 224 -0.28 PRO 193
SER 241 1.30 ASP 225 -0.32 PRO 193
GLY 240 1.20 SER 226 -0.33 GLN 227
TYR 85 0.97 GLN 227 -0.33 SER 226
TYR 85 0.94 GLU 228 -0.33 ARG 146
MET 1 0.90 LEU 229 -0.32 ARG 146
MET 1 0.95 LEU 230 -0.42 ARG 146
MET 1 1.04 ALA 231 -0.41 PRO 256
MET 1 1.18 GLU 232 -0.49 PRO 256
GLY 101 1.22 GLY 233 -0.56 PRO 256
PRO 99 1.30 VAL 234 -0.55 PRO 256
PRO 99 1.23 PHE 235 -0.64 ASP 257
LEU 203 1.22 VAL 236 -0.67 PRO 283
ARG 202 1.49 TYR 237 -0.79 PRO 283
ARG 202 1.69 LEU 238 -0.79 PRO 283
ARG 219 1.40 GLN 239 -0.94 PRO 283
PRO 221 1.48 GLY 240 -1.08 PRO 283
GLY 222 1.56 SER 241 -0.92 PRO 283
SER 224 1.40 LYS 242 -0.89 TYR 134
SER 224 1.28 PRO 243 -0.99 CYS 135
SER 224 1.19 ILE 244 -1.10 CYS 135
SER 224 1.19 THR 245 -0.91 CYS 138
ILE 118 1.42 ASP 246 -1.00 CYS 138
ILE 118 1.57 PHE 247 -0.66 CYS 138
ILE 118 1.21 VAL 248 -0.53 CYS 138
SER 120 1.17 ALA 249 -0.65 CYS 138
SER 224 1.14 GLY 250 -0.63 CYS 138
SER 224 1.04 GLN 251 -0.41 CYS 138
SER 224 1.02 VAL 252 -0.45 CYS 138
SER 224 0.98 GLU 253 -0.56 CYS 135
SER 224 1.06 MET 254 -0.74 CYS 135
SER 224 1.06 LYS 255 -0.74 CYS 135
SER 224 1.09 PRO 256 -0.82 TYR 134
SER 224 1.24 ASP 257 -0.85 TYR 134
SER 224 1.26 GLY 258 -0.91 CYS 135
SER 224 1.18 GLY 259 -0.81 CYS 135
SER 224 1.08 VAL 260 -0.64 CYS 135
SER 224 0.97 TRP 261 -0.57 CYS 135
SER 224 0.90 VAL 262 -0.38 CYS 135
SER 224 0.79 ASP 263 -0.33 SER 241
SER 224 0.73 GLU 264 -0.36 SER 241
SER 224 0.76 MET 265 -0.26 SER 241
SER 224 0.85 MET 266 -0.26 SER 241
SER 224 0.86 GLN 267 -0.20 GLY 54
SER 224 0.91 THR 268 -0.26 CYS 135
SER 224 0.89 SER 269 -0.28 CYS 138
SER 224 0.90 VAL 270 -0.21 GLY 54
SER 224 0.83 PRO 271 -0.28 GLY 54
SER 224 0.84 GLY 272 -0.40 GLY 54
SER 224 0.91 VAL 273 -0.34 GLY 54
SER 224 0.92 TRP 274 -0.29 GLY 54
SER 224 0.98 GLY 275 -0.27 CYS 135
GLY 222 0.99 ILE 276 -0.29 CYS 135
GLY 222 1.08 GLY 277 -0.42 CYS 135
GLY 222 1.17 ASP 278 -0.64 CYS 135
SER 224 1.16 ILE 279 -0.70 CYS 135
SER 224 1.08 ARG 280 -0.63 CYS 135
SER 224 1.20 ASN 281 -0.72 CYS 135
SER 224 1.09 THR 282 -0.76 GLY 240
SER 224 1.05 PRO 283 -1.08 GLY 240
SER 224 0.99 PHE 284 -0.83 PRO 155
GLY 222 1.14 LYS 285 -0.89 PRO 155
GLY 222 1.06 GLN 286 -1.25 ALA 42
GLY 222 1.15 ALA 287 -0.68 ALA 42
GLY 222 1.02 VAL 288 -0.47 ALA 42
GLY 222 0.94 VAL 289 -0.52 ALA 42
GLY 222 1.02 ALA 290 -0.40 GLY 41
GLY 222 0.96 ALA 291 -0.27 GLY 54
GLY 222 0.86 GLY 292 -0.27 SER 241
GLY 222 0.88 ASP 293 -0.29 SER 241
GLY 222 0.91 GLY 294 -0.41 GLY 54
GLY 222 0.82 CYS 295 -0.46 GLY 54
GLY 222 0.77 ILE 296 -0.31 GLY 54
GLY 222 0.82 ALA 297 -0.39 GLY 54
PRO 221 0.82 ALA 298 -0.57 GLY 54
GLY 222 0.73 MET 299 -0.48 GLY 54
SER 224 0.73 ALA 300 -0.40 GLY 54
PRO 221 0.77 ILE 301 -0.51 GLY 54
PRO 221 0.73 ASP 302 -0.56 GLY 54
SER 224 0.67 ARG 303 -0.44 GLY 54
SER 224 0.71 PHE 304 -0.44 GLY 54
ARG 202 0.72 LEU 305 -0.53 GLY 54
ARG 202 0.67 ASN 306 -0.52 GLY 54
SER 224 0.63 SER 307 -0.45 GLY 54

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.