Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066

--- normal mode 64 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0758
GLY 11 0.0124
SER 12 0.0139
VAL 13 0.0158
LYS 14 0.0136
ILE 15 0.0152
GLY 16 0.0207
HIS 17 0.0123
TYR 18 0.0119
ILE 19 0.0170
LEU 20 0.0249
GLY 21 0.0328
ASP 22 0.0340
THR 23 0.0295
LEU 24 0.0229
GLY 25 0.0214
VAL 26 0.0146
GLY 27 0.0096
THR 28 0.0084
PHE 29 0.0100
GLY 30 0.0125
LYS 31 0.0232
VAL 32 0.0187
LYS 33 0.0207
VAL 34 0.0178
GLY 35 0.0186
LYS 36 0.0169
HIS 37 0.0056
GLU 38 0.0153
LEU 39 0.0286
THR 40 0.0330
GLY 41 0.0169
HIS 42 0.0101
LYS 43 0.0092
VAL 44 0.0088
ALA 45 0.0178
VAL 46 0.0200
LYS 47 0.0154
ILE 48 0.0165
LEU 49 0.0130
ASN 50 0.0138
ARG 51 0.0047
GLN 52 0.0075
LYS 53 0.0122
ILE 54 0.0085
ARG 55 0.0107
SER 56 0.0212
LEU 57 0.0291
ASP 58 0.0285
VAL 59 0.0288
VAL 60 0.0240
GLY 61 0.0289
LYS 62 0.0226
ILE 63 0.0134
ARG 64 0.0222
ARG 65 0.0246
GLU 66 0.0138
ILE 67 0.0163
GLN 68 0.0237
ASN 69 0.0205
LEU 70 0.0152
LYS 71 0.0213
LEU 72 0.0241
PHE 73 0.0178
ARG 74 0.0177
HIS 75 0.0139
PRO 76 0.0157
HIS 77 0.0165
ILE 78 0.0164
ILE 79 0.0157
LYS 80 0.0171
LEU 81 0.0163
TYR 82 0.0197
GLN 83 0.0232
VAL 84 0.0241
ILE 85 0.0277
SER 86 0.0186
THR 87 0.0187
PRO 88 0.0168
SER 89 0.0157
ASP 90 0.0147
ILE 91 0.0191
PHE 92 0.0200
MET 93 0.0176
VAL 94 0.0196
MET 95 0.0166
GLU 96 0.0102
TYR 97 0.0064
VAL 98 0.0009
SER 99 0.0100
GLY 100 0.0080
GLY 101 0.0132
GLU 102 0.0097
LEU 103 0.0131
PHE 104 0.0132
ASP 105 0.0187
TYR 106 0.0331
ILE 107 0.0214
CYS 108 0.0417
LYS 109 0.0563
ASN 110 0.0498
GLY 111 0.0028
ARG 112 0.0015
LEU 113 0.0029
ASP 114 0.0026
GLU 115 0.0052
LYS 116 0.0071
GLU 117 0.0076
SER 118 0.0065
ARG 119 0.0069
ARG 120 0.0086
LEU 121 0.0097
PHE 122 0.0077
GLN 123 0.0083
GLN 124 0.0112
ILE 125 0.0111
LEU 126 0.0096
SER 127 0.0104
GLY 128 0.0114
VAL 129 0.0097
ASP 130 0.0082
TYR 131 0.0123
CYS 132 0.0107
HIS 133 0.0112
ARG 134 0.0145
HIS 135 0.0145
MET 136 0.0129
VAL 137 0.0106
VAL 138 0.0083
HIS 139 0.0088
ARG 140 0.0090
ASP 141 0.0085
LEU 142 0.0076
LYS 143 0.0077
PRO 144 0.0084
GLU 145 0.0082
ASN 146 0.0075
VAL 147 0.0083
LEU 148 0.0095
LEU 149 0.0143
ASP 150 0.0181
ALA 151 0.0415
HIS 152 0.0417
MET 153 0.0272
ASN 154 0.0216
ALA 155 0.0109
LYS 156 0.0138
ILE 157 0.0137
ALA 158 0.0143
ASP 159 0.0146
PHE 160 0.0152
GLY 161 0.0147
LEU 162 0.0134
SER 163 0.0108
ASN 164 0.0105
MET 165 0.0123
MET 166 0.0061
SER 167 0.0049
ASP 168 0.0038
GLY 169 0.0020
GLU 170 0.0023
PHE 171 0.0027
LEU 172 0.0036
ARG 173 0.0056
SER 175 0.0129
CYS 176 0.0122
GLY 177 0.0112
SER 178 0.0109
PRO 179 0.0116
ASN 180 0.0107
TYR 181 0.0115
ALA 182 0.0126
ALA 183 0.0128
PRO 184 0.0131
GLU 185 0.0124
VAL 186 0.0124
ILE 187 0.0133
SER 188 0.0141
GLY 189 0.0141
ARG 190 0.0099
LEU 191 0.0063
TYR 192 0.0049
ALA 193 0.0033
GLY 194 0.0031
PRO 195 0.0044
GLU 196 0.0069
VAL 197 0.0082
ASP 198 0.0063
ILE 199 0.0059
TRP 200 0.0110
SER 201 0.0112
SER 202 0.0094
GLY 203 0.0092
VAL 204 0.0103
ILE 205 0.0087
LEU 206 0.0079
TYR 207 0.0080
ALA 208 0.0085
LEU 209 0.0079
LEU 210 0.0067
CYS 211 0.0051
GLY 212 0.0051
THR 213 0.0058
LEU 214 0.0072
PRO 215 0.0155
PHE 216 0.0079
ASP 217 0.0115
ASP 218 0.0155
ASP 219 0.0240
HIS 220 0.0291
VAL 221 0.0240
PRO 222 0.0234
THR 223 0.0165
LEU 224 0.0082
PHE 225 0.0027
LYS 226 0.0071
LYS 227 0.0055
ILE 228 0.0087
CYS 229 0.0121
ASP 230 0.0151
GLY 231 0.0163
ILE 232 0.0167
PHE 233 0.0164
TYR 234 0.0188
THR 235 0.0182
PRO 236 0.0243
GLN 237 0.0310
TYR 238 0.0312
LEU 239 0.0248
ASN 240 0.0165
PRO 241 0.0121
SER 242 0.0137
VAL 243 0.0109
ILE 244 0.0085
SER 245 0.0078
LEU 246 0.0073
LEU 247 0.0090
LYS 248 0.0107
HIS 249 0.0105
MET 250 0.0092
LEU 251 0.0115
GLN 252 0.0123
VAL 253 0.0144
ASP 254 0.0144
PRO 255 0.0120
MET 256 0.0123
LYS 257 0.0125
ARG 258 0.0103
ALA 259 0.0080
THR 260 0.0085
ILE 261 0.0043
LYS 262 0.0098
ASP 263 0.0102
ILE 264 0.0067
ARG 265 0.0108
GLU 266 0.0138
HIS 267 0.0116
GLU 268 0.0144
TRP 269 0.0113
PHE 270 0.0093
LYS 271 0.0134
GLN 272 0.0174
ASP 273 0.0204
LEU 274 0.0165
PRO 275 0.0224
LYS 276 0.0227
TYR 277 0.0217
LEU 278 0.0166
PHE 279 0.0129
PRO 280 0.0061
GLU 281 0.0259
ASP 282 0.0241
LYS 395 0.0104
ALA 396 0.0087
LYS 397 0.0070
TRP 398 0.0049
HIS 399 0.0041
LEU 400 0.0029
GLY 401 0.0036
ILE 402 0.0039
ARG 403 0.0041
SER 404 0.0052
GLN 405 0.0066
SER 406 0.0057
ARG 407 0.0036
PRO 408 0.0017
ASN 409 0.0027
ASP 410 0.0028
ILE 411 0.0022
MET 412 0.0007
ALA 413 0.0023
GLU 414 0.0033
VAL 415 0.0033
CYS 416 0.0032
ARG 417 0.0056
ALA 418 0.0063
ILE 419 0.0051
LYS 420 0.0081
GLN 421 0.0104
LEU 422 0.0108
ASP 423 0.0111
TYR 424 0.0075
GLU 425 0.0064
TRP 426 0.0033
LYS 427 0.0021
VAL 428 0.0042
VAL 429 0.0070
ASN 430 0.0050
PRO 431 0.0036
TYR 432 0.0025
TYR 433 0.0039
LEU 434 0.0035
ARG 435 0.0051
VAL 436 0.0054
ARG 437 0.0065
ARG 438 0.0073
LYS 439 0.0087
ASN 440 0.0062
PRO 441 0.0073
VAL 442 0.0043
THR 443 0.0037
SER 444 0.0068
THR 445 0.0071
TYR 446 0.0065
SER 447 0.0056
LYS 448 0.0055
MET 449 0.0049
SER 450 0.0049
LEU 451 0.0040
GLN 452 0.0034
LEU 453 0.0025
TYR 454 0.0021
GLN 455 0.0032
VAL 456 0.0036
ASP 457 0.0062
SER 458 0.0082
ARG 459 0.0087
THR 460 0.0049
TYR 461 0.0043
LEU 462 0.0037
LEU 463 0.0036
ASP 464 0.0034
PHE 465 0.0039
ARG 466 0.0035
SER 467 0.0030
ILE 468 0.0026
ASP 469 0.0022
ASP 470 0.0041
GLU 471 0.0094
LEU 526 0.0078
THR 527 0.0082
PRO 528 0.0064
ARG 529 0.0044
PRO 530 0.0046
GLY 531 0.0032
SER 532 0.0023
HIS 533 0.0012
THR 534 0.0016
ILE 535 0.0030
GLU 536 0.0030
PHE 537 0.0033
PHE 538 0.0036
GLU 539 0.0041
MET 540 0.0044
CYS 541 0.0046
ALA 542 0.0052
ASN 543 0.0047
LEU 544 0.0042
ILE 545 0.0048
LYS 546 0.0051
ILE 547 0.0047
LEU 548 0.0046
ALA 549 0.0051
PRO 74 0.0758
ALA 75 0.0537
GLN 76 0.0426
ALA 77 0.0314
ARG 78 0.0194
PRO 79 0.0053
THR 80 0.0040
VAL 81 0.0039
PHE 82 0.0050
ARG 83 0.0046
TRP 84 0.0122
THR 85 0.0138
GLY 86 0.0150
GLY 87 0.0152
GLY 88 0.0137
LYS 89 0.0214
GLU 90 0.0182
VAL 91 0.0148
TYR 92 0.0130
LEU 93 0.0114
SER 94 0.0104
GLY 95 0.0095
SER 96 0.0088
PHE 97 0.0114
ASN 98 0.0123
ASN 99 0.0118
TRP 100 0.0108
SER 101 0.0128
LYS 102 0.0133
LEU 103 0.0144
PRO 104 0.0096
LEU 105 0.0093
THR 106 0.0088
ARG 107 0.0110
ASP 108 0.0145
HIS 109 0.0170
ASN 110 0.0171
ASN 111 0.0154
PHE 112 0.0111
VAL 113 0.0102
ALA 114 0.0037
ILE 115 0.0029
LEU 116 0.0028
ASP 117 0.0037
LEU 118 0.0057
PRO 119 0.0142
GLU 120 0.0130
GLY 121 0.0095
GLU 122 0.0078
HIS 123 0.0078
GLN 124 0.0064
TYR 125 0.0074
LYS 126 0.0071
PHE 127 0.0103
PHE 128 0.0125
VAL 129 0.0173
ASP 130 0.0212
GLY 131 0.0197
GLN 132 0.0165
TRP 133 0.0123
THR 134 0.0068
HIS 135 0.0061
ASP 136 0.0106
PRO 137 0.0124
SER 138 0.0172
GLU 139 0.0166
PRO 140 0.0157
ILE 141 0.0141
VAL 142 0.0132
THR 143 0.0133
SER 144 0.0173
GLN 145 0.0173
LEU 146 0.0203
GLY 147 0.0226
THR 148 0.0177
VAL 149 0.0098
ASN 150 0.0084
ASN 151 0.0098
ILE 152 0.0093
ILE 153 0.0093
GLN 154 0.0153
VAL 155 0.0152
LYS 156 0.0139
LYS 157 0.0132
THR 158 0.0126
ASP 159 0.0152
PHE 160 0.0249
GLU 161 0.0252
VAL 162 0.0211
PHE 163 0.0237
ASP 164 0.0256
ALA 165 0.0189
LEU 166 0.0178
MET 167 0.0238
VAL 168 0.0215
ASP 169 0.0212
SER 170 0.0310
GLN 171 0.0461
HIS 188 0.0069
GLN 189 0.0071
GLU 190 0.0040
PRO 191 0.0091
TYR 192 0.0094
VAL 193 0.0129
CYS 194 0.0153
LYS 195 0.0138
ARG 201 0.0045
ALA 202 0.0036
PRO 203 0.0027
PRO 204 0.0027
ILE 205 0.0026
LEU 206 0.0034
PRO 207 0.0038
PRO 208 0.0042
HIS 209 0.0033
LEU 210 0.0017
LEU 211 0.0014
GLN 212 0.0015
VAL 213 0.0020
ILE 214 0.0028
LEU 215 0.0034
ASN 216 0.0044
LYS 217 0.0041
ASP 218 0.0042
THR 219 0.0045
GLY 220 0.0044
ILE 221 0.0043
SER 222 0.0058
CYS 223 0.0050
ASP 224 0.0034
PRO 225 0.0022
ALA 226 0.0028
LEU 227 0.0029
LEU 228 0.0029
PRO 229 0.0031
GLU 230 0.0033
PRO 231 0.0028
ASN 232 0.0033
HIS 233 0.0033
VAL 234 0.0027
MET 235 0.0019
LEU 236 0.0014
ASN 237 0.0018
HIS 238 0.0019
LEU 239 0.0023
TYR 240 0.0023
ALA 241 0.0036
LEU 242 0.0058
SER 243 0.0069
ILE 244 0.0065
LYS 245 0.0086
ASP 246 0.0061
GLY 247 0.0057
VAL 248 0.0052
MET 249 0.0044
VAL 250 0.0040
LEU 251 0.0031
SER 252 0.0025
ALA 253 0.0020
THR 254 0.0016
HIS 255 0.0018
ARG 256 0.0050
TYR 257 0.0049
LYS 258 0.0060
LYS 259 0.0059
LYS 260 0.0044
TYR 261 0.0033
VAL 262 0.0028
THR 263 0.0024
THR 264 0.0028
LEU 265 0.0031
LEU 266 0.0042
TYR 267 0.0041
LYS 268 0.0047
PRO 269 0.0049
ILE 270 0.0054
ASN 25 0.0032
SER 26 0.0024
VAL 27 0.0022
TYR 28 0.0021
THR 29 0.0028
SER 30 0.0022
PHE 31 0.0021
MET 32 0.0017
LYS 33 0.0014
SER 34 0.0015
HIS 35 0.0018
ARG 36 0.0015
CYS 37 0.0011
TYR 38 0.0023
ASP 39 0.0026
LEU 40 0.0020
ILE 41 0.0020
PRO 42 0.0027
THR 43 0.0038
SER 44 0.0032
SER 45 0.0024
LYS 46 0.0024
LEU 47 0.0029
VAL 48 0.0032
VAL 49 0.0037
PHE 50 0.0040
ASP 51 0.0045
THR 52 0.0040
SER 53 0.0038
LEU 54 0.0033
GLN 55 0.0021
VAL 56 0.0018
LYS 57 0.0019
LYS 58 0.0022
ALA 59 0.0021
PHE 60 0.0016
PHE 61 0.0020
ALA 62 0.0022
LEU 63 0.0018
VAL 64 0.0020
THR 65 0.0019
ASN 66 0.0020
GLY 67 0.0019
VAL 68 0.0018
ARG 69 0.0016
ALA 70 0.0022
ALA 71 0.0025
PRO 72 0.0033
LEU 73 0.0038
TRP 74 0.0044
ASP 75 0.0068
SER 76 0.0066
LYS 77 0.0081
LYS 78 0.0073
GLN 79 0.0053
SER 80 0.0057
PHE 81 0.0046
VAL 82 0.0043
GLY 83 0.0034
MET 84 0.0024
LEU 85 0.0011
THR 86 0.0011
ILE 87 0.0017
THR 88 0.0022
ASP 89 0.0020
PHE 90 0.0027
ILE 91 0.0022
ASN 92 0.0025
ILE 93 0.0025
LEU 94 0.0019
HIS 95 0.0021
ARG 96 0.0027
TYR 97 0.0019
TYR 98 0.0017
LYS 99 0.0024
SER 100 0.0057
ALA 101 0.0072
LEU 102 0.0087
VAL 103 0.0051
GLN 104 0.0032
ILE 105 0.0021
TYR 106 0.0030
GLU 107 0.0035
LEU 108 0.0029
GLU 109 0.0036
GLU 110 0.0049
HIS 111 0.0035
LYS 112 0.0024
ILE 113 0.0013
GLU 114 0.0014
THR 115 0.0034
TRP 116 0.0035
ARG 117 0.0025
GLU 118 0.0036
VAL 119 0.0047
TYR 120 0.0051
LEU 121 0.0046
GLN 122 0.0067
ASP 123 0.0079
SER 124 0.0060
PHE 125 0.0053
LYS 126 0.0034
PRO 127 0.0027
LEU 128 0.0026
VAL 129 0.0041
CYS 130 0.0027
ILE 131 0.0021
SER 132 0.0021
PRO 133 0.0016
ASN 134 0.0025
ALA 135 0.0011
SER 136 0.0008
LEU 137 0.0010
PHE 138 0.0012
ASP 139 0.0006
ALA 140 0.0011
VAL 141 0.0010
SER 142 0.0010
SER 143 0.0013
LEU 144 0.0014
ILE 145 0.0012
ARG 146 0.0019
ASN 147 0.0021
LYS 148 0.0014
ILE 149 0.0016
HIS 150 0.0012
ARG 151 0.0014
LEU 152 0.0015
PRO 153 0.0017
VAL 154 0.0018
ILE 155 0.0038
ASP 156 0.0041
PRO 157 0.0064
GLU 158 0.0061
SER 159 0.0034
GLY 160 0.0032
ASN 161 0.0021
THR 162 0.0023
LEU 163 0.0014
TYR 164 0.0017
ILE 165 0.0014
LEU 166 0.0012
THR 167 0.0008
HIS 168 0.0011
LYS 169 0.0011
ARG 170 0.0017
ILE 171 0.0016
LEU 172 0.0017
LYS 173 0.0018
PHE 174 0.0018
LEU 175 0.0020
LYS 176 0.0018
LEU 177 0.0024
PHE 178 0.0024
ILE 179 0.0019
THR 180 0.0022
GLU 181 0.0032
PHE 182 0.0037
PRO 183 0.0038
LYS 184 0.0030
PRO 185 0.0031
GLU 186 0.0031
PHE 187 0.0026
MET 188 0.0019
SER 189 0.0023
LYS 190 0.0035
SER 191 0.0029
LEU 192 0.0019
GLU 193 0.0031
GLU 194 0.0042
LEU 195 0.0032
GLN 196 0.0025
ILE 197 0.0015
GLY 198 0.0015
THR 199 0.0015
TYR 200 0.0012
ALA 201 0.0020
ASN 202 0.0016
ILE 203 0.0018
ALA 204 0.0027
MET 205 0.0028
VAL 206 0.0025
ARG 207 0.0025
THR 208 0.0025
THR 209 0.0031
THR 210 0.0033
PRO 211 0.0028
VAL 212 0.0021
TYR 213 0.0024
VAL 214 0.0032
ALA 215 0.0022
LEU 216 0.0021
GLY 217 0.0034
ILE 218 0.0037
PHE 219 0.0034
VAL 220 0.0042
GLN 221 0.0056
HIS 222 0.0057
ARG 223 0.0054
VAL 224 0.0045
SER 225 0.0028
ALA 226 0.0023
LEU 227 0.0021
PRO 228 0.0019
VAL 229 0.0015
VAL 230 0.0022
ASP 231 0.0032
GLU 232 0.0033
LYS 233 0.0036
GLY 234 0.0022
ARG 235 0.0017
VAL 236 0.0014
VAL 237 0.0015
ASP 238 0.0013
ILE 239 0.0012
TYR 240 0.0011
SER 241 0.0017
LYS 242 0.0020
PHE 243 0.0022
ASP 244 0.0015
VAL 245 0.0018
ILE 246 0.0024
ASN 247 0.0026
LEU 248 0.0022
ALA 249 0.0026
ALA 250 0.0038
GLU 251 0.0039
LYS 252 0.0035
THR 253 0.0032
TYR 254 0.0027
ASN 255 0.0039
ASN 256 0.0038
LEU 257 0.0024
ASP 258 0.0038
VAL 259 0.0038
SER 260 0.0021
VAL 261 0.0018
THR 262 0.0016
LYS 263 0.0013
ALA 264 0.0008
LEU 265 0.0012
GLN 266 0.0017
HIS 267 0.0015
ARG 268 0.0014
SER 269 0.0019
HIS 270 0.0037
TYR 271 0.0036
PHE 272 0.0026
GLU 273 0.0038
GLY 274 0.0038
VAL 275 0.0016
LEU 276 0.0013
LYS 277 0.0013
CYS 278 0.0011
TYR 279 0.0013
LEU 280 0.0016
HIS 281 0.0025
GLU 282 0.0019
THR 283 0.0018
LEU 284 0.0012
GLU 285 0.0008
THR 286 0.0007
ILE 287 0.0005
ILE 288 0.0008
ASN 289 0.0007
ARG 290 0.0009
LEU 291 0.0013
VAL 292 0.0015
GLU 293 0.0015
ALA 294 0.0019
GLU 295 0.0013
VAL 296 0.0011
HIS 297 0.0011
ARG 298 0.0009
LEU 299 0.0008
VAL 300 0.0011
VAL 301 0.0014
VAL 302 0.0019
ASP 303 0.0024
GLU 304 0.0026
ASN 305 0.0029
ASP 306 0.0023
VAL 307 0.0023
VAL 308 0.0019
LYS 309 0.0021
GLY 310 0.0016
ILE 311 0.0014
VAL 312 0.0010
SER 313 0.0012
LEU 314 0.0011
SER 315 0.0017
ASP 316 0.0019
ILE 317 0.0015
LEU 318 0.0016
GLN 319 0.0021
ALA 320 0.0023
LEU 321 0.0020
VAL 322 0.0023
LEU 323 0.0028
THR 324 0.0032

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Holo AMPK ***

<R2> analysis for 260711185133617066

--- normal mode 64 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066