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 74 ---

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 = 0.0694
GLY 11 0.0009
SER 12 0.0006
VAL 13 0.0003
LYS 14 0.0005
ILE 15 0.0007
GLY 16 0.0024
HIS 17 0.0018
TYR 18 0.0008
ILE 19 0.0004
LEU 20 0.0011
GLY 21 0.0017
ASP 22 0.0020
THR 23 0.0020
LEU 24 0.0024
GLY 25 0.0022
VAL 26 0.0010
GLY 27 0.0008
THR 28 0.0005
PHE 29 0.0005
GLY 30 0.0009
LYS 31 0.0014
VAL 32 0.0014
LYS 33 0.0014
VAL 34 0.0016
GLY 35 0.0016
LYS 36 0.0015
HIS 37 0.0009
GLU 38 0.0020
LEU 39 0.0024
THR 40 0.0016
GLY 41 0.0020
HIS 42 0.0025
LYS 43 0.0024
VAL 44 0.0020
ALA 45 0.0017
VAL 46 0.0012
LYS 47 0.0008
ILE 48 0.0006
LEU 49 0.0003
ASN 50 0.0003
ARG 51 0.0008
GLN 52 0.0008
LYS 53 0.0009
ILE 54 0.0010
ARG 55 0.0010
SER 56 0.0014
LEU 57 0.0014
ASP 58 0.0014
VAL 59 0.0014
VAL 60 0.0013
GLY 61 0.0003
LYS 62 0.0008
ILE 63 0.0008
ARG 64 0.0006
ARG 65 0.0007
GLU 66 0.0008
ILE 67 0.0007
GLN 68 0.0007
ASN 69 0.0009
LEU 70 0.0013
LYS 71 0.0014
LEU 72 0.0018
PHE 73 0.0021
ARG 74 0.0028
HIS 75 0.0034
PRO 76 0.0039
HIS 77 0.0039
ILE 78 0.0033
ILE 79 0.0029
LYS 80 0.0025
LEU 81 0.0012
TYR 82 0.0015
GLN 83 0.0012
VAL 84 0.0006
ILE 85 0.0009
SER 86 0.0010
THR 87 0.0009
PRO 88 0.0009
SER 89 0.0008
ASP 90 0.0008
ILE 91 0.0002
PHE 92 0.0005
MET 93 0.0006
VAL 94 0.0009
MET 95 0.0010
GLU 96 0.0013
TYR 97 0.0016
VAL 98 0.0033
SER 99 0.0037
GLY 100 0.0060
GLY 101 0.0057
GLU 102 0.0044
LEU 103 0.0025
PHE 104 0.0029
ASP 105 0.0020
TYR 106 0.0026
ILE 107 0.0040
CYS 108 0.0073
LYS 109 0.0085
ASN 110 0.0087
GLY 111 0.0049
ARG 112 0.0040
LEU 113 0.0030
ASP 114 0.0028
GLU 115 0.0018
LYS 116 0.0012
GLU 117 0.0008
SER 118 0.0014
ARG 119 0.0014
ARG 120 0.0015
LEU 121 0.0025
PHE 122 0.0026
GLN 123 0.0026
GLN 124 0.0029
ILE 125 0.0032
LEU 126 0.0029
SER 127 0.0028
GLY 128 0.0027
VAL 129 0.0024
ASP 130 0.0021
TYR 131 0.0018
CYS 132 0.0012
HIS 133 0.0009
ARG 134 0.0008
HIS 135 0.0006
MET 136 0.0010
VAL 137 0.0008
VAL 138 0.0011
HIS 139 0.0010
ARG 140 0.0016
ASP 141 0.0014
LEU 142 0.0015
LYS 143 0.0021
PRO 144 0.0027
GLU 145 0.0032
ASN 146 0.0041
VAL 147 0.0038
LEU 148 0.0039
LEU 149 0.0038
ASP 150 0.0042
ALA 151 0.0054
HIS 152 0.0052
MET 153 0.0029
ASN 154 0.0038
ALA 155 0.0040
LYS 156 0.0035
ILE 157 0.0032
ALA 158 0.0032
ASP 159 0.0030
PHE 160 0.0027
GLY 161 0.0012
LEU 162 0.0016
SER 163 0.0012
ASN 164 0.0012
MET 165 0.0012
MET 166 0.0028
SER 167 0.0025
ASP 168 0.0021
GLY 169 0.0019
GLU 170 0.0024
PHE 171 0.0043
LEU 172 0.0048
ARG 173 0.0059
SER 175 0.0025
CYS 176 0.0023
GLY 177 0.0014
SER 178 0.0007
PRO 179 0.0011
ASN 180 0.0012
TYR 181 0.0008
ALA 182 0.0012
ALA 183 0.0022
PRO 184 0.0030
GLU 185 0.0044
VAL 186 0.0038
ILE 187 0.0035
SER 188 0.0048
GLY 189 0.0056
ARG 190 0.0059
LEU 191 0.0055
TYR 192 0.0045
ALA 193 0.0040
GLY 194 0.0034
PRO 195 0.0018
GLU 196 0.0022
VAL 197 0.0019
ASP 198 0.0010
ILE 199 0.0014
TRP 200 0.0008
SER 201 0.0004
SER 202 0.0006
GLY 203 0.0010
VAL 204 0.0014
ILE 205 0.0020
LEU 206 0.0014
TYR 207 0.0021
ALA 208 0.0019
LEU 209 0.0010
LEU 210 0.0025
CYS 211 0.0031
GLY 212 0.0021
THR 213 0.0024
LEU 214 0.0029
PRO 215 0.0035
PHE 216 0.0031
ASP 217 0.0034
ASP 218 0.0031
ASP 219 0.0034
HIS 220 0.0051
VAL 221 0.0067
PRO 222 0.0066
THR 223 0.0041
LEU 224 0.0040
PHE 225 0.0038
LYS 226 0.0034
LYS 227 0.0030
ILE 228 0.0033
CYS 229 0.0034
ASP 230 0.0034
GLY 231 0.0033
ILE 232 0.0036
PHE 233 0.0039
TYR 234 0.0048
THR 235 0.0062
PRO 236 0.0062
GLN 237 0.0080
TYR 238 0.0071
LEU 239 0.0057
ASN 240 0.0009
PRO 241 0.0015
SER 242 0.0015
VAL 243 0.0013
ILE 244 0.0019
SER 245 0.0021
LEU 246 0.0016
LEU 247 0.0012
LYS 248 0.0014
HIS 249 0.0012
MET 250 0.0015
LEU 251 0.0021
GLN 252 0.0034
VAL 253 0.0039
ASP 254 0.0050
PRO 255 0.0047
MET 256 0.0055
LYS 257 0.0050
ARG 258 0.0030
ALA 259 0.0013
THR 260 0.0012
ILE 261 0.0013
LYS 262 0.0014
ASP 263 0.0017
ILE 264 0.0021
ARG 265 0.0025
GLU 266 0.0030
HIS 267 0.0028
GLU 268 0.0029
TRP 269 0.0024
PHE 270 0.0030
LYS 271 0.0031
GLN 272 0.0029
ASP 273 0.0028
LEU 274 0.0029
PRO 275 0.0045
LYS 276 0.0042
TYR 277 0.0042
LEU 278 0.0039
PHE 279 0.0033
PRO 280 0.0047
GLU 281 0.0039
ASP 282 0.0036
LYS 395 0.0186
ALA 396 0.0180
LYS 397 0.0168
TRP 398 0.0122
HIS 399 0.0134
LEU 400 0.0047
GLY 401 0.0044
ILE 402 0.0066
ARG 403 0.0058
SER 404 0.0081
GLN 405 0.0074
SER 406 0.0048
ARG 407 0.0063
PRO 408 0.0069
ASN 409 0.0124
ASP 410 0.0109
ILE 411 0.0130
MET 412 0.0153
ALA 413 0.0142
GLU 414 0.0140
VAL 415 0.0122
CYS 416 0.0103
ARG 417 0.0085
ALA 418 0.0066
ILE 419 0.0051
LYS 420 0.0102
GLN 421 0.0086
LEU 422 0.0124
ASP 423 0.0162
TYR 424 0.0102
GLU 425 0.0095
TRP 426 0.0074
LYS 427 0.0106
VAL 428 0.0174
VAL 429 0.0229
ASN 430 0.0181
PRO 431 0.0151
TYR 432 0.0140
TYR 433 0.0164
LEU 434 0.0158
ARG 435 0.0115
VAL 436 0.0102
ARG 437 0.0087
ARG 438 0.0108
LYS 439 0.0123
ASN 440 0.0199
PRO 441 0.0270
VAL 442 0.0248
THR 443 0.0174
SER 444 0.0199
THR 445 0.0105
TYR 446 0.0088
SER 447 0.0090
LYS 448 0.0075
MET 449 0.0092
SER 450 0.0119
LEU 451 0.0110
GLN 452 0.0104
LEU 453 0.0094
TYR 454 0.0089
GLN 455 0.0037
VAL 456 0.0126
ASP 457 0.0176
SER 458 0.0221
ARG 459 0.0211
THR 460 0.0039
TYR 461 0.0037
LEU 462 0.0047
LEU 463 0.0080
ASP 464 0.0088
PHE 465 0.0065
ARG 466 0.0060
SER 467 0.0056
ILE 468 0.0049
ASP 469 0.0055
ASP 470 0.0148
GLU 471 0.0144
LEU 526 0.0167
THR 527 0.0163
PRO 528 0.0118
ARG 529 0.0115
PRO 530 0.0097
GLY 531 0.0050
SER 532 0.0047
HIS 533 0.0057
THR 534 0.0061
ILE 535 0.0068
GLU 536 0.0071
PHE 537 0.0072
PHE 538 0.0077
GLU 539 0.0082
MET 540 0.0085
CYS 541 0.0078
ALA 542 0.0086
ASN 543 0.0078
LEU 544 0.0069
ILE 545 0.0076
LYS 546 0.0109
ILE 547 0.0078
LEU 548 0.0096
ALA 549 0.0135
PRO 74 0.0009
ALA 75 0.0010
GLN 76 0.0008
ALA 77 0.0010
ARG 78 0.0013
PRO 79 0.0011
THR 80 0.0011
VAL 81 0.0009
PHE 82 0.0010
ARG 83 0.0010
TRP 84 0.0011
THR 85 0.0012
GLY 86 0.0009
GLY 87 0.0007
GLY 88 0.0004
LYS 89 0.0004
GLU 90 0.0002
VAL 91 0.0003
TYR 92 0.0007
LEU 93 0.0009
SER 94 0.0008
GLY 95 0.0006
SER 96 0.0008
PHE 97 0.0012
ASN 98 0.0016
ASN 99 0.0016
TRP 100 0.0012
SER 101 0.0015
LYS 102 0.0013
LEU 103 0.0014
PRO 104 0.0008
LEU 105 0.0006
THR 106 0.0007
ARG 107 0.0013
ASP 108 0.0020
HIS 109 0.0023
ASN 110 0.0020
ASN 111 0.0017
PHE 112 0.0010
VAL 113 0.0013
ALA 114 0.0011
ILE 115 0.0011
LEU 116 0.0011
ASP 117 0.0011
LEU 118 0.0012
PRO 119 0.0005
GLU 120 0.0011
GLY 121 0.0014
GLU 122 0.0014
HIS 123 0.0007
GLN 124 0.0002
TYR 125 0.0003
LYS 126 0.0004
PHE 127 0.0006
PHE 128 0.0007
VAL 129 0.0005
ASP 130 0.0004
GLY 131 0.0005
GLN 132 0.0006
TRP 133 0.0008
THR 134 0.0008
HIS 135 0.0007
ASP 136 0.0010
PRO 137 0.0013
SER 138 0.0015
GLU 139 0.0013
PRO 140 0.0012
ILE 141 0.0009
VAL 142 0.0008
THR 143 0.0005
SER 144 0.0008
GLN 145 0.0008
LEU 146 0.0010
GLY 147 0.0010
THR 148 0.0008
VAL 149 0.0004
ASN 150 0.0004
ASN 151 0.0007
ILE 152 0.0009
ILE 153 0.0011
GLN 154 0.0019
VAL 155 0.0015
LYS 156 0.0016
LYS 157 0.0014
THR 158 0.0019
ASP 159 0.0015
PHE 160 0.0015
GLU 161 0.0014
VAL 162 0.0014
PHE 163 0.0013
ASP 164 0.0015
ALA 165 0.0014
LEU 166 0.0015
MET 167 0.0016
VAL 168 0.0016
ASP 169 0.0017
SER 170 0.0025
GLN 171 0.0032
HIS 188 0.0176
GLN 189 0.0077
GLU 190 0.0100
PRO 191 0.0165
TYR 192 0.0203
VAL 193 0.0307
CYS 194 0.0358
LYS 195 0.0385
ARG 201 0.0151
ALA 202 0.0100
PRO 203 0.0081
PRO 204 0.0082
ILE 205 0.0066
LEU 206 0.0067
PRO 207 0.0060
PRO 208 0.0053
HIS 209 0.0049
LEU 210 0.0049
LEU 211 0.0074
GLN 212 0.0060
VAL 213 0.0059
ILE 214 0.0053
LEU 215 0.0053
ASN 216 0.0091
LYS 217 0.0075
ASP 218 0.0068
THR 219 0.0065
GLY 220 0.0076
ILE 221 0.0078
SER 222 0.0106
CYS 223 0.0106
ASP 224 0.0119
PRO 225 0.0114
ALA 226 0.0103
LEU 227 0.0079
LEU 228 0.0066
PRO 229 0.0051
GLU 230 0.0055
PRO 231 0.0039
ASN 232 0.0040
HIS 233 0.0038
VAL 234 0.0033
MET 235 0.0030
LEU 236 0.0019
ASN 237 0.0011
HIS 238 0.0014
LEU 239 0.0013
TYR 240 0.0025
ALA 241 0.0085
LEU 242 0.0204
SER 243 0.0330
ILE 244 0.0323
LYS 245 0.0457
ASP 246 0.0347
GLY 247 0.0285
VAL 248 0.0235
MET 249 0.0164
VAL 250 0.0133
LEU 251 0.0061
SER 252 0.0055
ALA 253 0.0043
THR 254 0.0036
HIS 255 0.0015
ARG 256 0.0066
TYR 257 0.0093
LYS 258 0.0117
LYS 259 0.0116
LYS 260 0.0095
TYR 261 0.0048
VAL 262 0.0049
THR 263 0.0059
THR 264 0.0068
LEU 265 0.0087
LEU 266 0.0096
TYR 267 0.0114
LYS 268 0.0136
PRO 269 0.0169
ILE 270 0.0181
ASN 25 0.0182
SER 26 0.0127
VAL 27 0.0120
TYR 28 0.0079
THR 29 0.0075
SER 30 0.0075
PHE 31 0.0085
MET 32 0.0078
LYS 33 0.0071
SER 34 0.0091
HIS 35 0.0099
ARG 36 0.0110
CYS 37 0.0121
TYR 38 0.0135
ASP 39 0.0129
LEU 40 0.0101
ILE 41 0.0077
PRO 42 0.0071
THR 43 0.0075
SER 44 0.0049
SER 45 0.0064
LYS 46 0.0077
LEU 47 0.0081
VAL 48 0.0096
VAL 49 0.0100
PHE 50 0.0119
ASP 51 0.0142
THR 52 0.0167
SER 53 0.0173
LEU 54 0.0144
GLN 55 0.0121
VAL 56 0.0115
LYS 57 0.0077
LYS 58 0.0073
ALA 59 0.0098
PHE 60 0.0075
PHE 61 0.0068
ALA 62 0.0075
LEU 63 0.0095
VAL 64 0.0097
THR 65 0.0079
ASN 66 0.0083
GLY 67 0.0089
VAL 68 0.0092
ARG 69 0.0096
ALA 70 0.0101
ALA 71 0.0101
PRO 72 0.0105
LEU 73 0.0106
TRP 74 0.0104
ASP 75 0.0151
SER 76 0.0150
LYS 77 0.0153
LYS 78 0.0131
GLN 79 0.0109
SER 80 0.0108
PHE 81 0.0103
VAL 82 0.0112
GLY 83 0.0104
MET 84 0.0090
LEU 85 0.0055
THR 86 0.0075
ILE 87 0.0087
THR 88 0.0091
ASP 89 0.0057
PHE 90 0.0100
ILE 91 0.0090
ASN 92 0.0091
ILE 93 0.0093
LEU 94 0.0086
HIS 95 0.0105
ARG 96 0.0130
TYR 97 0.0132
TYR 98 0.0122
LYS 99 0.0146
SER 100 0.0253
ALA 101 0.0205
LEU 102 0.0335
VAL 103 0.0302
GLN 104 0.0192
ILE 105 0.0158
TYR 106 0.0139
GLU 107 0.0124
LEU 108 0.0075
GLU 109 0.0051
GLU 110 0.0060
HIS 111 0.0084
LYS 112 0.0111
ILE 113 0.0135
GLU 114 0.0155
THR 115 0.0127
TRP 116 0.0122
ARG 117 0.0104
GLU 118 0.0136
VAL 119 0.0152
TYR 120 0.0196
LEU 121 0.0188
GLN 122 0.0285
ASP 123 0.0378
SER 124 0.0312
PHE 125 0.0307
LYS 126 0.0227
PRO 127 0.0189
LEU 128 0.0121
VAL 129 0.0107
CYS 130 0.0052
ILE 131 0.0069
SER 132 0.0097
PRO 133 0.0108
ASN 134 0.0136
ALA 135 0.0126
SER 136 0.0116
LEU 137 0.0114
PHE 138 0.0102
ASP 139 0.0110
ALA 140 0.0094
VAL 141 0.0084
SER 142 0.0097
SER 143 0.0089
LEU 144 0.0060
ILE 145 0.0072
ARG 146 0.0099
ASN 147 0.0081
LYS 148 0.0057
ILE 149 0.0031
HIS 150 0.0030
ARG 151 0.0022
LEU 152 0.0019
PRO 153 0.0024
VAL 154 0.0035
ILE 155 0.0047
ASP 156 0.0080
PRO 157 0.0121
GLU 158 0.0113
SER 159 0.0051
GLY 160 0.0034
ASN 161 0.0020
THR 162 0.0023
LEU 163 0.0029
TYR 164 0.0034
ILE 165 0.0032
LEU 166 0.0038
THR 167 0.0029
HIS 168 0.0031
LYS 169 0.0028
ARG 170 0.0084
ILE 171 0.0075
LEU 172 0.0066
LYS 173 0.0074
PHE 174 0.0076
LEU 175 0.0113
LYS 176 0.0161
LEU 177 0.0177
PHE 178 0.0140
ILE 179 0.0138
THR 180 0.0408
GLU 181 0.0475
PHE 182 0.0331
PRO 183 0.0223
LYS 184 0.0140
PRO 185 0.0148
GLU 186 0.0164
PHE 187 0.0139
MET 188 0.0136
SER 189 0.0169
LYS 190 0.0119
SER 191 0.0100
LEU 192 0.0109
GLU 193 0.0140
GLU 194 0.0151
LEU 195 0.0159
GLN 196 0.0094
ILE 197 0.0129
GLY 198 0.0159
THR 199 0.0175
TYR 200 0.0233
ALA 201 0.0475
ASN 202 0.0570
ILE 203 0.0330
ALA 204 0.0360
MET 205 0.0182
VAL 206 0.0158
ARG 207 0.0169
THR 208 0.0147
THR 209 0.0193
THR 210 0.0179
PRO 211 0.0113
VAL 212 0.0055
TYR 213 0.0057
VAL 214 0.0114
ALA 215 0.0087
LEU 216 0.0074
GLY 217 0.0141
ILE 218 0.0182
PHE 219 0.0172
VAL 220 0.0242
GLN 221 0.0319
HIS 222 0.0353
ARG 223 0.0347
VAL 224 0.0318
SER 225 0.0184
ALA 226 0.0143
LEU 227 0.0125
PRO 228 0.0119
VAL 229 0.0090
VAL 230 0.0160
ASP 231 0.0294
GLU 232 0.0388
LYS 233 0.0431
GLY 234 0.0244
ARG 235 0.0169
VAL 236 0.0124
VAL 237 0.0103
ASP 238 0.0071
ILE 239 0.0046
TYR 240 0.0040
SER 241 0.0086
LYS 242 0.0112
PHE 243 0.0137
ASP 244 0.0099
VAL 245 0.0112
ILE 246 0.0126
ASN 247 0.0131
LEU 248 0.0119
ALA 249 0.0127
ALA 250 0.0156
GLU 251 0.0151
LYS 252 0.0131
THR 253 0.0124
TYR 254 0.0109
ASN 255 0.0125
ASN 256 0.0080
LEU 257 0.0045
ASP 258 0.0072
VAL 259 0.0121
SER 260 0.0132
VAL 261 0.0086
THR 262 0.0110
LYS 263 0.0142
ALA 264 0.0108
LEU 265 0.0079
GLN 266 0.0077
HIS 267 0.0112
ARG 268 0.0094
SER 269 0.0072
HIS 270 0.0411
TYR 271 0.0112
PHE 272 0.0225
GLU 273 0.0576
GLY 274 0.0694
VAL 275 0.0128
LEU 276 0.0137
LYS 277 0.0111
CYS 278 0.0108
TYR 279 0.0085
LEU 280 0.0092
HIS 281 0.0076
GLU 282 0.0069
THR 283 0.0077
LEU 284 0.0087
GLU 285 0.0092
THR 286 0.0087
ILE 287 0.0076
ILE 288 0.0077
ASN 289 0.0081
ARG 290 0.0056
LEU 291 0.0065
VAL 292 0.0048
GLU 293 0.0064
ALA 294 0.0102
GLU 295 0.0088
VAL 296 0.0078
HIS 297 0.0081
ARG 298 0.0070
LEU 299 0.0062
VAL 300 0.0107
VAL 301 0.0081
VAL 302 0.0056
ASP 303 0.0028
GLU 304 0.0029
ASN 305 0.0029
ASP 306 0.0068
VAL 307 0.0075
VAL 308 0.0092
LYS 309 0.0068
GLY 310 0.0085
ILE 311 0.0083
VAL 312 0.0077
SER 313 0.0075
LEU 314 0.0071
SER 315 0.0038
ASP 316 0.0049
ILE 317 0.0073
LEU 318 0.0065
GLN 319 0.0050
ALA 320 0.0155
LEU 321 0.0102
VAL 322 0.0091
LEU 323 0.0155
THR 324 0.0223

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 74 ---

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