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 66 ---

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 = 0.0771
GLY 11 0.0399
SER 12 0.0324
VAL 13 0.0252
LYS 14 0.0221
ILE 15 0.0178
GLY 16 0.0381
HIS 17 0.0318
TYR 18 0.0168
ILE 19 0.0284
LEU 20 0.0269
GLY 21 0.0602
ASP 22 0.0675
THR 23 0.0440
LEU 24 0.0438
GLY 25 0.0283
VAL 26 0.0141
GLY 27 0.0185
THR 28 0.0233
PHE 29 0.0232
GLY 30 0.0195
LYS 31 0.0168
VAL 32 0.0058
LYS 33 0.0140
VAL 34 0.0230
GLY 35 0.0185
LYS 36 0.0272
HIS 37 0.0096
GLU 38 0.0303
LEU 39 0.0134
THR 40 0.0252
GLY 41 0.0384
HIS 42 0.0360
LYS 43 0.0326
VAL 44 0.0186
ALA 45 0.0108
VAL 46 0.0147
LYS 47 0.0147
ILE 48 0.0149
LEU 49 0.0152
ASN 50 0.0152
ARG 51 0.0213
GLN 52 0.0261
LYS 53 0.0215
ILE 54 0.0096
ARG 55 0.0128
SER 56 0.0186
LEU 57 0.0043
ASP 58 0.0103
VAL 59 0.0113
VAL 60 0.0051
GLY 61 0.0083
LYS 62 0.0114
ILE 63 0.0126
ARG 64 0.0118
ARG 65 0.0136
GLU 66 0.0135
ILE 67 0.0141
GLN 68 0.0147
ASN 69 0.0146
LEU 70 0.0146
LYS 71 0.0124
LEU 72 0.0132
PHE 73 0.0115
ARG 74 0.0112
HIS 75 0.0097
PRO 76 0.0037
HIS 77 0.0036
ILE 78 0.0043
ILE 79 0.0045
LYS 80 0.0051
LEU 81 0.0165
TYR 82 0.0168
GLN 83 0.0177
VAL 84 0.0188
ILE 85 0.0188
SER 86 0.0180
THR 87 0.0189
PRO 88 0.0187
SER 89 0.0191
ASP 90 0.0187
ILE 91 0.0161
PHE 92 0.0148
MET 93 0.0147
VAL 94 0.0144
MET 95 0.0141
GLU 96 0.0092
TYR 97 0.0123
VAL 98 0.0128
SER 99 0.0170
GLY 100 0.0147
GLY 101 0.0059
GLU 102 0.0006
LEU 103 0.0055
PHE 104 0.0097
ASP 105 0.0124
TYR 106 0.0246
ILE 107 0.0198
CYS 108 0.0376
LYS 109 0.0471
ASN 110 0.0417
GLY 111 0.0042
ARG 112 0.0050
LEU 113 0.0054
ASP 114 0.0059
GLU 115 0.0067
LYS 116 0.0123
GLU 117 0.0110
SER 118 0.0087
ARG 119 0.0096
ARG 120 0.0104
LEU 121 0.0066
PHE 122 0.0045
GLN 123 0.0048
GLN 124 0.0048
ILE 125 0.0026
LEU 126 0.0036
SER 127 0.0030
GLY 128 0.0047
VAL 129 0.0064
ASP 130 0.0071
TYR 131 0.0100
CYS 132 0.0106
HIS 133 0.0116
ARG 134 0.0127
HIS 135 0.0133
MET 136 0.0135
VAL 137 0.0118
VAL 138 0.0102
HIS 139 0.0089
ARG 140 0.0077
ASP 141 0.0064
LEU 142 0.0051
LYS 143 0.0042
PRO 144 0.0028
GLU 145 0.0032
ASN 146 0.0044
VAL 147 0.0020
LEU 148 0.0057
LEU 149 0.0098
ASP 150 0.0147
ALA 151 0.0312
HIS 152 0.0331
MET 153 0.0235
ASN 154 0.0160
ALA 155 0.0036
LYS 156 0.0023
ILE 157 0.0036
ALA 158 0.0065
ASP 159 0.0092
PHE 160 0.0116
GLY 161 0.0101
LEU 162 0.0097
SER 163 0.0105
ASN 164 0.0107
MET 165 0.0115
MET 166 0.0097
SER 167 0.0075
ASP 168 0.0063
GLY 169 0.0052
GLU 170 0.0057
PHE 171 0.0053
LEU 172 0.0047
ARG 173 0.0031
SER 175 0.0039
CYS 176 0.0034
GLY 177 0.0039
SER 178 0.0046
PRO 179 0.0076
ASN 180 0.0065
TYR 181 0.0063
ALA 182 0.0063
ALA 183 0.0069
PRO 184 0.0076
GLU 185 0.0087
VAL 186 0.0063
ILE 187 0.0085
SER 188 0.0096
GLY 189 0.0068
ARG 190 0.0055
LEU 191 0.0048
TYR 192 0.0067
ALA 193 0.0086
GLY 194 0.0085
PRO 195 0.0078
GLU 196 0.0072
VAL 197 0.0062
ASP 198 0.0060
ILE 199 0.0059
TRP 200 0.0054
SER 201 0.0044
SER 202 0.0050
GLY 203 0.0059
VAL 204 0.0052
ILE 205 0.0040
LEU 206 0.0039
TYR 207 0.0050
ALA 208 0.0049
LEU 209 0.0042
LEU 210 0.0059
CYS 211 0.0041
GLY 212 0.0049
THR 213 0.0036
LEU 214 0.0042
PRO 215 0.0107
PHE 216 0.0098
ASP 217 0.0124
ASP 218 0.0155
ASP 219 0.0220
HIS 220 0.0157
VAL 221 0.0184
PRO 222 0.0192
THR 223 0.0144
LEU 224 0.0134
PHE 225 0.0157
LYS 226 0.0187
LYS 227 0.0172
ILE 228 0.0164
CYS 229 0.0214
ASP 230 0.0215
GLY 231 0.0205
ILE 232 0.0198
PHE 233 0.0175
TYR 234 0.0183
THR 235 0.0192
PRO 236 0.0185
GLN 237 0.0202
TYR 238 0.0158
LEU 239 0.0126
ASN 240 0.0084
PRO 241 0.0099
SER 242 0.0110
VAL 243 0.0095
ILE 244 0.0104
SER 245 0.0067
LEU 246 0.0062
LEU 247 0.0053
LYS 248 0.0053
HIS 249 0.0051
MET 250 0.0046
LEU 251 0.0045
GLN 252 0.0045
VAL 253 0.0045
ASP 254 0.0048
PRO 255 0.0053
MET 256 0.0061
LYS 257 0.0044
ARG 258 0.0040
ALA 259 0.0048
THR 260 0.0085
ILE 261 0.0046
LYS 262 0.0069
ASP 263 0.0094
ILE 264 0.0068
ARG 265 0.0100
GLU 266 0.0148
HIS 267 0.0139
GLU 268 0.0165
TRP 269 0.0131
PHE 270 0.0123
LYS 271 0.0159
GLN 272 0.0178
ASP 273 0.0186
LEU 274 0.0154
PRO 275 0.0152
LYS 276 0.0148
TYR 277 0.0114
LEU 278 0.0082
PHE 279 0.0080
PRO 280 0.0087
GLU 281 0.0033
ASP 282 0.0111
LYS 395 0.0059
ALA 396 0.0050
LYS 397 0.0041
TRP 398 0.0026
HIS 399 0.0030
LEU 400 0.0011
GLY 401 0.0010
ILE 402 0.0022
ARG 403 0.0032
SER 404 0.0045
GLN 405 0.0099
SER 406 0.0085
ARG 407 0.0049
PRO 408 0.0024
ASN 409 0.0060
ASP 410 0.0071
ILE 411 0.0052
MET 412 0.0038
ALA 413 0.0058
GLU 414 0.0057
VAL 415 0.0024
CYS 416 0.0014
ARG 417 0.0025
ALA 418 0.0036
ILE 419 0.0031
LYS 420 0.0032
GLN 421 0.0034
LEU 422 0.0043
ASP 423 0.0045
TYR 424 0.0044
GLU 425 0.0039
TRP 426 0.0039
LYS 427 0.0039
VAL 428 0.0036
VAL 429 0.0044
ASN 430 0.0031
PRO 431 0.0032
TYR 432 0.0027
TYR 433 0.0026
LEU 434 0.0025
ARG 435 0.0044
VAL 436 0.0046
ARG 437 0.0046
ARG 438 0.0048
LYS 439 0.0049
ASN 440 0.0046
PRO 441 0.0054
VAL 442 0.0049
THR 443 0.0035
SER 444 0.0034
THR 445 0.0038
TYR 446 0.0039
SER 447 0.0037
LYS 448 0.0038
MET 449 0.0039
SER 450 0.0022
LEU 451 0.0019
GLN 452 0.0018
LEU 453 0.0017
TYR 454 0.0018
GLN 455 0.0025
VAL 456 0.0040
ASP 457 0.0083
SER 458 0.0102
ARG 459 0.0110
THR 460 0.0053
TYR 461 0.0034
LEU 462 0.0023
LEU 463 0.0011
ASP 464 0.0003
PHE 465 0.0020
ARG 466 0.0021
SER 467 0.0022
ILE 468 0.0022
ASP 469 0.0024
ASP 470 0.0097
GLU 471 0.0130
LEU 526 0.0122
THR 527 0.0125
PRO 528 0.0100
ARG 529 0.0070
PRO 530 0.0055
GLY 531 0.0019
SER 532 0.0021
HIS 533 0.0028
THR 534 0.0030
ILE 535 0.0024
GLU 536 0.0027
PHE 537 0.0028
PHE 538 0.0028
GLU 539 0.0031
MET 540 0.0033
CYS 541 0.0030
ALA 542 0.0037
ASN 543 0.0034
LEU 544 0.0025
ILE 545 0.0029
LYS 546 0.0052
ILE 547 0.0045
LEU 548 0.0042
ALA 549 0.0055
PRO 74 0.0404
ALA 75 0.0302
GLN 76 0.0312
ALA 77 0.0244
ARG 78 0.0097
PRO 79 0.0097
THR 80 0.0106
VAL 81 0.0082
PHE 82 0.0107
ARG 83 0.0107
TRP 84 0.0136
THR 85 0.0157
GLY 86 0.0125
GLY 87 0.0094
GLY 88 0.0066
LYS 89 0.0086
GLU 90 0.0085
VAL 91 0.0072
TYR 92 0.0109
LEU 93 0.0133
SER 94 0.0120
GLY 95 0.0111
SER 96 0.0125
PHE 97 0.0185
ASN 98 0.0225
ASN 99 0.0260
TRP 100 0.0206
SER 101 0.0223
LYS 102 0.0176
LEU 103 0.0176
PRO 104 0.0070
LEU 105 0.0095
THR 106 0.0125
ARG 107 0.0186
ASP 108 0.0282
HIS 109 0.0289
ASN 110 0.0264
ASN 111 0.0230
PHE 112 0.0141
VAL 113 0.0143
ALA 114 0.0128
ILE 115 0.0099
LEU 116 0.0118
ASP 117 0.0121
LEU 118 0.0167
PRO 119 0.0084
GLU 120 0.0109
GLY 121 0.0145
GLU 122 0.0166
HIS 123 0.0145
GLN 124 0.0096
TYR 125 0.0103
LYS 126 0.0093
PHE 127 0.0109
PHE 128 0.0122
VAL 129 0.0106
ASP 130 0.0106
GLY 131 0.0131
GLN 132 0.0126
TRP 133 0.0135
THR 134 0.0102
HIS 135 0.0106
ASP 136 0.0127
PRO 137 0.0145
SER 138 0.0163
GLU 139 0.0194
PRO 140 0.0188
ILE 141 0.0168
VAL 142 0.0157
THR 143 0.0145
SER 144 0.0194
GLN 145 0.0153
LEU 146 0.0153
GLY 147 0.0180
THR 148 0.0139
VAL 149 0.0106
ASN 150 0.0112
ASN 151 0.0138
ILE 152 0.0149
ILE 153 0.0170
GLN 154 0.0268
VAL 155 0.0181
LYS 156 0.0165
LYS 157 0.0109
THR 158 0.0189
ASP 159 0.0205
PHE 160 0.0214
GLU 161 0.0182
VAL 162 0.0182
PHE 163 0.0142
ASP 164 0.0151
ALA 165 0.0221
LEU 166 0.0107
MET 167 0.0097
VAL 168 0.0234
ASP 169 0.0306
SER 170 0.0458
GLN 171 0.0771
HIS 188 0.0109
GLN 189 0.0087
GLU 190 0.0051
PRO 191 0.0035
TYR 192 0.0054
VAL 193 0.0051
CYS 194 0.0021
LYS 195 0.0021
ARG 201 0.0054
ALA 202 0.0045
PRO 203 0.0037
PRO 204 0.0042
ILE 205 0.0041
LEU 206 0.0032
PRO 207 0.0038
PRO 208 0.0061
HIS 209 0.0063
LEU 210 0.0049
LEU 211 0.0043
GLN 212 0.0039
VAL 213 0.0026
ILE 214 0.0022
LEU 215 0.0014
ASN 216 0.0023
LYS 217 0.0027
ASP 218 0.0027
THR 219 0.0034
GLY 220 0.0040
ILE 221 0.0030
SER 222 0.0042
CYS 223 0.0042
ASP 224 0.0039
PRO 225 0.0029
ALA 226 0.0015
LEU 227 0.0014
LEU 228 0.0019
PRO 229 0.0026
GLU 230 0.0032
PRO 231 0.0051
ASN 232 0.0067
HIS 233 0.0065
VAL 234 0.0069
MET 235 0.0054
LEU 236 0.0019
ASN 237 0.0012
HIS 238 0.0012
LEU 239 0.0010
TYR 240 0.0016
ALA 241 0.0008
LEU 242 0.0053
SER 243 0.0094
ILE 244 0.0094
LYS 245 0.0122
ASP 246 0.0085
GLY 247 0.0068
VAL 248 0.0045
MET 249 0.0033
VAL 250 0.0024
LEU 251 0.0012
SER 252 0.0008
ALA 253 0.0003
THR 254 0.0003
HIS 255 0.0008
ARG 256 0.0016
TYR 257 0.0017
LYS 258 0.0018
LYS 259 0.0013
LYS 260 0.0010
TYR 261 0.0018
VAL 262 0.0013
THR 263 0.0006
THR 264 0.0012
LEU 265 0.0015
LEU 266 0.0018
TYR 267 0.0019
LYS 268 0.0014
PRO 269 0.0025
ILE 270 0.0040
ASN 25 0.0018
SER 26 0.0017
VAL 27 0.0016
TYR 28 0.0010
THR 29 0.0010
SER 30 0.0008
PHE 31 0.0007
MET 32 0.0008
LYS 33 0.0008
SER 34 0.0008
HIS 35 0.0011
ARG 36 0.0011
CYS 37 0.0012
TYR 38 0.0012
ASP 39 0.0012
LEU 40 0.0011
ILE 41 0.0011
PRO 42 0.0010
THR 43 0.0012
SER 44 0.0012
SER 45 0.0008
LYS 46 0.0007
LEU 47 0.0013
VAL 48 0.0017
VAL 49 0.0021
PHE 50 0.0013
ASP 51 0.0015
THR 52 0.0020
SER 53 0.0021
LEU 54 0.0014
GLN 55 0.0015
VAL 56 0.0012
LYS 57 0.0016
LYS 58 0.0019
ALA 59 0.0016
PHE 60 0.0013
PHE 61 0.0017
ALA 62 0.0019
LEU 63 0.0018
VAL 64 0.0020
THR 65 0.0022
ASN 66 0.0025
GLY 67 0.0022
VAL 68 0.0022
ARG 69 0.0019
ALA 70 0.0025
ALA 71 0.0022
PRO 72 0.0022
LEU 73 0.0019
TRP 74 0.0019
ASP 75 0.0040
SER 76 0.0041
LYS 77 0.0054
LYS 78 0.0053
GLN 79 0.0038
SER 80 0.0032
PHE 81 0.0029
VAL 82 0.0032
GLY 83 0.0029
MET 84 0.0025
LEU 85 0.0008
THR 86 0.0006
ILE 87 0.0008
THR 88 0.0007
ASP 89 0.0007
PHE 90 0.0010
ILE 91 0.0009
ASN 92 0.0009
ILE 93 0.0008
LEU 94 0.0006
HIS 95 0.0006
ARG 96 0.0010
TYR 97 0.0011
TYR 98 0.0014
LYS 99 0.0024
SER 100 0.0046
ALA 101 0.0054
LEU 102 0.0071
VAL 103 0.0053
GLN 104 0.0029
ILE 105 0.0019
TYR 106 0.0021
GLU 107 0.0020
LEU 108 0.0009
GLU 109 0.0010
GLU 110 0.0023
HIS 111 0.0021
LYS 112 0.0019
ILE 113 0.0016
GLU 114 0.0020
THR 115 0.0018
TRP 116 0.0022
ARG 117 0.0015
GLU 118 0.0016
VAL 119 0.0024
TYR 120 0.0038
LEU 121 0.0031
GLN 122 0.0054
ASP 123 0.0069
SER 124 0.0049
PHE 125 0.0049
LYS 126 0.0031
PRO 127 0.0029
LEU 128 0.0028
VAL 129 0.0029
CYS 130 0.0018
ILE 131 0.0014
SER 132 0.0013
PRO 133 0.0013
ASN 134 0.0012
ALA 135 0.0014
SER 136 0.0011
LEU 137 0.0011
PHE 138 0.0011
ASP 139 0.0013
ALA 140 0.0012
VAL 141 0.0011
SER 142 0.0014
SER 143 0.0016
LEU 144 0.0015
ILE 145 0.0018
ARG 146 0.0022
ASN 147 0.0025
LYS 148 0.0024
ILE 149 0.0022
HIS 150 0.0014
ARG 151 0.0013
LEU 152 0.0014
PRO 153 0.0013
VAL 154 0.0014
ILE 155 0.0013
ASP 156 0.0026
PRO 157 0.0031
GLU 158 0.0047
SER 159 0.0046
GLY 160 0.0019
ASN 161 0.0020
THR 162 0.0017
LEU 163 0.0018
TYR 164 0.0017
ILE 165 0.0011
LEU 166 0.0009
THR 167 0.0009
HIS 168 0.0008
LYS 169 0.0009
ARG 170 0.0005
ILE 171 0.0005
LEU 172 0.0005
LYS 173 0.0005
PHE 174 0.0005
LEU 175 0.0006
LYS 176 0.0008
LEU 177 0.0011
PHE 178 0.0012
ILE 179 0.0014
THR 180 0.0018
GLU 181 0.0021
PHE 182 0.0023
PRO 183 0.0022
LYS 184 0.0020
PRO 185 0.0015
GLU 186 0.0016
PHE 187 0.0026
MET 188 0.0020
SER 189 0.0023
LYS 190 0.0041
SER 191 0.0032
LEU 192 0.0026
GLU 193 0.0029
GLU 194 0.0040
LEU 195 0.0037
GLN 196 0.0029
ILE 197 0.0027
GLY 198 0.0024
THR 199 0.0025
TYR 200 0.0027
ALA 201 0.0054
ASN 202 0.0055
ILE 203 0.0020
ALA 204 0.0018
MET 205 0.0013
VAL 206 0.0014
ARG 207 0.0019
THR 208 0.0017
THR 209 0.0020
THR 210 0.0014
PRO 211 0.0012
VAL 212 0.0015
TYR 213 0.0010
VAL 214 0.0010
ALA 215 0.0014
LEU 216 0.0013
GLY 217 0.0012
ILE 218 0.0014
PHE 219 0.0014
VAL 220 0.0016
GLN 221 0.0015
HIS 222 0.0014
ARG 223 0.0015
VAL 224 0.0014
SER 225 0.0012
ALA 226 0.0011
LEU 227 0.0011
PRO 228 0.0010
VAL 229 0.0013
VAL 230 0.0019
ASP 231 0.0037
GLU 232 0.0048
LYS 233 0.0036
GLY 234 0.0021
ARG 235 0.0024
VAL 236 0.0018
VAL 237 0.0022
ASP 238 0.0016
ILE 239 0.0012
TYR 240 0.0012
SER 241 0.0011
LYS 242 0.0012
PHE 243 0.0011
ASP 244 0.0011
VAL 245 0.0010
ILE 246 0.0010
ASN 247 0.0013
LEU 248 0.0009
ALA 249 0.0006
ALA 250 0.0015
GLU 251 0.0016
LYS 252 0.0014
THR 253 0.0018
TYR 254 0.0016
ASN 255 0.0027
ASN 256 0.0028
LEU 257 0.0020
ASP 258 0.0021
VAL 259 0.0028
SER 260 0.0012
VAL 261 0.0013
THR 262 0.0017
LYS 263 0.0015
ALA 264 0.0013
LEU 265 0.0013
GLN 266 0.0010
HIS 267 0.0006
ARG 268 0.0007
SER 269 0.0008
HIS 270 0.0007
TYR 271 0.0007
PHE 272 0.0005
GLU 273 0.0006
GLY 274 0.0010
VAL 275 0.0016
LEU 276 0.0017
LYS 277 0.0015
CYS 278 0.0015
TYR 279 0.0014
LEU 280 0.0020
HIS 281 0.0021
GLU 282 0.0019
THR 283 0.0022
LEU 284 0.0021
GLU 285 0.0014
THR 286 0.0012
ILE 287 0.0011
ILE 288 0.0010
ASN 289 0.0008
ARG 290 0.0006
LEU 291 0.0006
VAL 292 0.0006
GLU 293 0.0006
ALA 294 0.0007
GLU 295 0.0003
VAL 296 0.0004
HIS 297 0.0005
ARG 298 0.0005
LEU 299 0.0005
VAL 300 0.0013
VAL 301 0.0013
VAL 302 0.0025
ASP 303 0.0039
GLU 304 0.0050
ASN 305 0.0048
ASP 306 0.0037
VAL 307 0.0026
VAL 308 0.0016
LYS 309 0.0022
GLY 310 0.0011
ILE 311 0.0008
VAL 312 0.0007
SER 313 0.0005
LEU 314 0.0005
SER 315 0.0004
ASP 316 0.0003
ILE 317 0.0004
LEU 318 0.0005
GLN 319 0.0007
ALA 320 0.0009
LEU 321 0.0006
VAL 322 0.0006
LEU 323 0.0011
THR 324 0.0014

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 66 ---

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