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 68 ---

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 = 0.0587
GLY 11 0.0050
SER 12 0.0041
VAL 13 0.0034
LYS 14 0.0029
ILE 15 0.0025
GLY 16 0.0044
HIS 17 0.0038
TYR 18 0.0027
ILE 19 0.0040
LEU 20 0.0040
GLY 21 0.0078
ASP 22 0.0081
THR 23 0.0052
LEU 24 0.0045
GLY 25 0.0028
VAL 26 0.0014
GLY 27 0.0016
THR 28 0.0014
PHE 29 0.0015
GLY 30 0.0015
LYS 31 0.0027
VAL 32 0.0014
LYS 33 0.0021
VAL 34 0.0025
GLY 35 0.0026
LYS 36 0.0040
HIS 37 0.0023
GLU 38 0.0043
LEU 39 0.0030
THR 40 0.0042
GLY 41 0.0050
HIS 42 0.0039
LYS 43 0.0034
VAL 44 0.0016
ALA 45 0.0016
VAL 46 0.0022
LYS 47 0.0017
ILE 48 0.0016
LEU 49 0.0013
ASN 50 0.0012
ARG 51 0.0026
GLN 52 0.0028
LYS 53 0.0024
ILE 54 0.0019
ARG 55 0.0022
SER 56 0.0030
LEU 57 0.0024
ASP 58 0.0023
VAL 59 0.0021
VAL 60 0.0023
GLY 61 0.0015
LYS 62 0.0016
ILE 63 0.0020
ARG 64 0.0021
ARG 65 0.0020
GLU 66 0.0016
ILE 67 0.0018
GLN 68 0.0017
ASN 69 0.0018
LEU 70 0.0020
LYS 71 0.0021
LEU 72 0.0023
PHE 73 0.0021
ARG 74 0.0025
HIS 75 0.0022
PRO 76 0.0021
HIS 77 0.0021
ILE 78 0.0020
ILE 79 0.0020
LYS 80 0.0020
LEU 81 0.0023
TYR 82 0.0023
GLN 83 0.0023
VAL 84 0.0024
ILE 85 0.0023
SER 86 0.0028
THR 87 0.0028
PRO 88 0.0028
SER 89 0.0026
ASP 90 0.0024
ILE 91 0.0017
PHE 92 0.0018
MET 93 0.0018
VAL 94 0.0021
MET 95 0.0020
GLU 96 0.0017
TYR 97 0.0022
VAL 98 0.0022
SER 99 0.0027
GLY 100 0.0027
GLY 101 0.0051
GLU 102 0.0036
LEU 103 0.0031
PHE 104 0.0015
ASP 105 0.0025
TYR 106 0.0060
ILE 107 0.0031
CYS 108 0.0062
LYS 109 0.0092
ASN 110 0.0083
GLY 111 0.0025
ARG 112 0.0019
LEU 113 0.0017
ASP 114 0.0015
GLU 115 0.0009
LYS 116 0.0019
GLU 117 0.0019
SER 118 0.0013
ARG 119 0.0008
ARG 120 0.0012
LEU 121 0.0013
PHE 122 0.0010
GLN 123 0.0010
GLN 124 0.0015
ILE 125 0.0019
LEU 126 0.0013
SER 127 0.0013
GLY 128 0.0014
VAL 129 0.0015
ASP 130 0.0015
TYR 131 0.0015
CYS 132 0.0012
HIS 133 0.0011
ARG 134 0.0016
HIS 135 0.0017
MET 136 0.0018
VAL 137 0.0011
VAL 138 0.0002
HIS 139 0.0012
ARG 140 0.0017
ASP 141 0.0027
LEU 142 0.0023
LYS 143 0.0020
PRO 144 0.0018
GLU 145 0.0021
ASN 146 0.0026
VAL 147 0.0026
LEU 148 0.0032
LEU 149 0.0040
ASP 150 0.0051
ALA 151 0.0098
HIS 152 0.0091
MET 153 0.0059
ASN 154 0.0045
ALA 155 0.0025
LYS 156 0.0023
ILE 157 0.0021
ALA 158 0.0021
ASP 159 0.0021
PHE 160 0.0024
GLY 161 0.0024
LEU 162 0.0021
SER 163 0.0015
ASN 164 0.0004
MET 165 0.0006
MET 166 0.0036
SER 167 0.0047
ASP 168 0.0055
GLY 169 0.0056
GLU 170 0.0048
PHE 171 0.0022
LEU 172 0.0020
ARG 173 0.0015
SER 175 0.0023
CYS 176 0.0022
GLY 177 0.0022
SER 178 0.0021
PRO 179 0.0022
ASN 180 0.0020
TYR 181 0.0020
ALA 182 0.0021
ALA 183 0.0021
PRO 184 0.0021
GLU 185 0.0013
VAL 186 0.0019
ILE 187 0.0025
SER 188 0.0021
GLY 189 0.0020
ARG 190 0.0010
LEU 191 0.0011
TYR 192 0.0015
ALA 193 0.0023
GLY 194 0.0023
PRO 195 0.0010
GLU 196 0.0009
VAL 197 0.0007
ASP 198 0.0009
ILE 199 0.0009
TRP 200 0.0019
SER 201 0.0018
SER 202 0.0019
GLY 203 0.0019
VAL 204 0.0018
ILE 205 0.0019
LEU 206 0.0014
TYR 207 0.0013
ALA 208 0.0017
LEU 209 0.0015
LEU 210 0.0008
CYS 211 0.0005
GLY 212 0.0011
THR 213 0.0011
LEU 214 0.0017
PRO 215 0.0026
PHE 216 0.0017
ASP 217 0.0011
ASP 218 0.0010
ASP 219 0.0016
HIS 220 0.0030
VAL 221 0.0026
PRO 222 0.0040
THR 223 0.0036
LEU 224 0.0021
PHE 225 0.0022
LYS 226 0.0028
LYS 227 0.0027
ILE 228 0.0026
CYS 229 0.0032
ASP 230 0.0028
GLY 231 0.0025
ILE 232 0.0021
PHE 233 0.0023
TYR 234 0.0034
THR 235 0.0027
PRO 236 0.0025
GLN 237 0.0028
TYR 238 0.0022
LEU 239 0.0020
ASN 240 0.0016
PRO 241 0.0022
SER 242 0.0018
VAL 243 0.0014
ILE 244 0.0021
SER 245 0.0018
LEU 246 0.0011
LEU 247 0.0014
LYS 248 0.0018
HIS 249 0.0013
MET 250 0.0008
LEU 251 0.0012
GLN 252 0.0008
VAL 253 0.0008
ASP 254 0.0006
PRO 255 0.0016
MET 256 0.0024
LYS 257 0.0018
ARG 258 0.0009
ALA 259 0.0011
THR 260 0.0017
ILE 261 0.0012
LYS 262 0.0016
ASP 263 0.0019
ILE 264 0.0014
ARG 265 0.0019
GLU 266 0.0026
HIS 267 0.0021
GLU 268 0.0020
TRP 269 0.0011
PHE 270 0.0013
LYS 271 0.0022
GLN 272 0.0023
ASP 273 0.0028
LEU 274 0.0025
PRO 275 0.0033
LYS 276 0.0039
TYR 277 0.0032
LEU 278 0.0021
PHE 279 0.0028
PRO 280 0.0050
GLU 281 0.0020
ASP 282 0.0077
LYS 395 0.0406
ALA 396 0.0309
LYS 397 0.0303
TRP 398 0.0170
HIS 399 0.0151
LEU 400 0.0070
GLY 401 0.0052
ILE 402 0.0039
ARG 403 0.0029
SER 404 0.0022
GLN 405 0.0117
SER 406 0.0102
ARG 407 0.0085
PRO 408 0.0090
ASN 409 0.0096
ASP 410 0.0117
ILE 411 0.0108
MET 412 0.0085
ALA 413 0.0103
GLU 414 0.0117
VAL 415 0.0094
CYS 416 0.0055
ARG 417 0.0079
ALA 418 0.0106
ILE 419 0.0082
LYS 420 0.0066
GLN 421 0.0090
LEU 422 0.0098
ASP 423 0.0100
TYR 424 0.0080
GLU 425 0.0097
TRP 426 0.0093
LYS 427 0.0084
VAL 428 0.0071
VAL 429 0.0083
ASN 430 0.0046
PRO 431 0.0047
TYR 432 0.0059
TYR 433 0.0062
LEU 434 0.0070
ARG 435 0.0088
VAL 436 0.0089
ARG 437 0.0094
ARG 438 0.0098
LYS 439 0.0107
ASN 440 0.0123
PRO 441 0.0124
VAL 442 0.0123
THR 443 0.0119
SER 444 0.0119
THR 445 0.0123
TYR 446 0.0103
SER 447 0.0087
LYS 448 0.0065
MET 449 0.0052
SER 450 0.0051
LEU 451 0.0046
GLN 452 0.0044
LEU 453 0.0045
TYR 454 0.0051
GLN 455 0.0080
VAL 456 0.0107
ASP 457 0.0152
SER 458 0.0187
ARG 459 0.0170
THR 460 0.0077
TYR 461 0.0054
LEU 462 0.0038
LEU 463 0.0025
ASP 464 0.0051
PHE 465 0.0040
ARG 466 0.0028
SER 467 0.0026
ILE 468 0.0025
ASP 469 0.0033
ASP 470 0.0076
GLU 471 0.0093
LEU 526 0.0136
THR 527 0.0159
PRO 528 0.0155
ARG 529 0.0157
PRO 530 0.0173
GLY 531 0.0104
SER 532 0.0083
HIS 533 0.0069
THR 534 0.0048
ILE 535 0.0045
GLU 536 0.0048
PHE 537 0.0038
PHE 538 0.0037
GLU 539 0.0042
MET 540 0.0037
CYS 541 0.0044
ALA 542 0.0073
ASN 543 0.0076
LEU 544 0.0072
ILE 545 0.0092
LYS 546 0.0151
ILE 547 0.0174
LEU 548 0.0155
ALA 549 0.0150
PRO 74 0.0065
ALA 75 0.0050
GLN 76 0.0053
ALA 77 0.0039
ARG 78 0.0018
PRO 79 0.0019
THR 80 0.0022
VAL 81 0.0018
PHE 82 0.0024
ARG 83 0.0026
TRP 84 0.0027
THR 85 0.0033
GLY 86 0.0025
GLY 87 0.0017
GLY 88 0.0010
LYS 89 0.0010
GLU 90 0.0005
VAL 91 0.0007
TYR 92 0.0016
LEU 93 0.0024
SER 94 0.0022
GLY 95 0.0021
SER 96 0.0028
PHE 97 0.0038
ASN 98 0.0047
ASN 99 0.0052
TRP 100 0.0040
SER 101 0.0042
LYS 102 0.0030
LEU 103 0.0032
PRO 104 0.0008
LEU 105 0.0017
THR 106 0.0027
ARG 107 0.0039
ASP 108 0.0058
HIS 109 0.0063
ASN 110 0.0056
ASN 111 0.0048
PHE 112 0.0029
VAL 113 0.0029
ALA 114 0.0026
ILE 115 0.0021
LEU 116 0.0023
ASP 117 0.0024
LEU 118 0.0033
PRO 119 0.0016
GLU 120 0.0020
GLY 121 0.0025
GLU 122 0.0028
HIS 123 0.0022
GLN 124 0.0014
TYR 125 0.0016
LYS 126 0.0015
PHE 127 0.0017
PHE 128 0.0018
VAL 129 0.0014
ASP 130 0.0014
GLY 131 0.0018
GLN 132 0.0022
TRP 133 0.0024
THR 134 0.0017
HIS 135 0.0018
ASP 136 0.0022
PRO 137 0.0028
SER 138 0.0030
GLU 139 0.0034
PRO 140 0.0033
ILE 141 0.0030
VAL 142 0.0029
THR 143 0.0029
SER 144 0.0042
GLN 145 0.0029
LEU 146 0.0034
GLY 147 0.0034
THR 148 0.0028
VAL 149 0.0022
ASN 150 0.0019
ASN 151 0.0022
ILE 152 0.0023
ILE 153 0.0025
GLN 154 0.0044
VAL 155 0.0033
LYS 156 0.0032
LYS 157 0.0026
THR 158 0.0040
ASP 159 0.0038
PHE 160 0.0039
GLU 161 0.0036
VAL 162 0.0036
PHE 163 0.0033
ASP 164 0.0040
ALA 165 0.0041
LEU 166 0.0035
MET 167 0.0033
VAL 168 0.0037
ASP 169 0.0037
SER 170 0.0029
GLN 171 0.0039
HIS 188 0.0197
GLN 189 0.0164
GLU 190 0.0119
PRO 191 0.0091
TYR 192 0.0111
VAL 193 0.0100
CYS 194 0.0071
LYS 195 0.0062
ARG 201 0.0064
ALA 202 0.0063
PRO 203 0.0063
PRO 204 0.0061
ILE 205 0.0060
LEU 206 0.0027
PRO 207 0.0027
PRO 208 0.0045
HIS 209 0.0064
LEU 210 0.0054
LEU 211 0.0118
GLN 212 0.0148
VAL 213 0.0135
ILE 214 0.0149
LEU 215 0.0151
ASN 216 0.0284
LYS 217 0.0325
ASP 218 0.0385
THR 219 0.0401
GLY 220 0.0468
ILE 221 0.0163
SER 222 0.0316
CYS 223 0.0321
ASP 224 0.0314
PRO 225 0.0227
ALA 226 0.0076
LEU 227 0.0055
LEU 228 0.0088
PRO 229 0.0168
GLU 230 0.0230
PRO 231 0.0120
ASN 232 0.0105
HIS 233 0.0085
VAL 234 0.0071
MET 235 0.0083
LEU 236 0.0060
ASN 237 0.0046
HIS 238 0.0057
LEU 239 0.0055
TYR 240 0.0067
ALA 241 0.0143
LEU 242 0.0139
SER 243 0.0339
ILE 244 0.0415
LYS 245 0.0527
ASP 246 0.0515
GLY 247 0.0455
VAL 248 0.0307
MET 249 0.0213
VAL 250 0.0090
LEU 251 0.0046
SER 252 0.0036
ALA 253 0.0043
THR 254 0.0050
HIS 255 0.0057
ARG 256 0.0136
TYR 257 0.0147
LYS 258 0.0171
LYS 259 0.0165
LYS 260 0.0136
TYR 261 0.0085
VAL 262 0.0060
THR 263 0.0027
THR 264 0.0014
LEU 265 0.0024
LEU 266 0.0063
TYR 267 0.0119
LYS 268 0.0135
PRO 269 0.0207
ILE 270 0.0273
ASN 25 0.0165
SER 26 0.0107
VAL 27 0.0083
TYR 28 0.0092
THR 29 0.0128
SER 30 0.0126
PHE 31 0.0119
MET 32 0.0127
LYS 33 0.0140
SER 34 0.0138
HIS 35 0.0138
ARG 36 0.0130
CYS 37 0.0137
TYR 38 0.0151
ASP 39 0.0165
LEU 40 0.0120
ILE 41 0.0115
PRO 42 0.0114
THR 43 0.0121
SER 44 0.0109
SER 45 0.0070
LYS 46 0.0044
LEU 47 0.0060
VAL 48 0.0072
VAL 49 0.0071
PHE 50 0.0132
ASP 51 0.0132
THR 52 0.0114
SER 53 0.0141
LEU 54 0.0150
GLN 55 0.0206
VAL 56 0.0171
LYS 57 0.0191
LYS 58 0.0234
ALA 59 0.0214
PHE 60 0.0172
PHE 61 0.0200
ALA 62 0.0222
LEU 63 0.0209
VAL 64 0.0222
THR 65 0.0212
ASN 66 0.0218
GLY 67 0.0210
VAL 68 0.0185
ARG 69 0.0156
ALA 70 0.0114
ALA 71 0.0093
PRO 72 0.0073
LEU 73 0.0052
TRP 74 0.0040
ASP 75 0.0104
SER 76 0.0125
LYS 77 0.0158
LYS 78 0.0147
GLN 79 0.0102
SER 80 0.0074
PHE 81 0.0073
VAL 82 0.0082
GLY 83 0.0083
MET 84 0.0081
LEU 85 0.0109
THR 86 0.0097
ILE 87 0.0074
THR 88 0.0056
ASP 89 0.0052
PHE 90 0.0059
ILE 91 0.0035
ASN 92 0.0026
ILE 93 0.0044
LEU 94 0.0018
HIS 95 0.0043
ARG 96 0.0084
TYR 97 0.0131
TYR 98 0.0150
LYS 99 0.0234
SER 100 0.0404
ALA 101 0.0446
LEU 102 0.0587
VAL 103 0.0463
GLN 104 0.0271
ILE 105 0.0183
TYR 106 0.0226
GLU 107 0.0215
LEU 108 0.0115
GLU 109 0.0146
GLU 110 0.0199
HIS 111 0.0171
LYS 112 0.0174
ILE 113 0.0135
GLU 114 0.0161
THR 115 0.0180
TRP 116 0.0147
ARG 117 0.0074
GLU 118 0.0111
VAL 119 0.0161
TYR 120 0.0185
LEU 121 0.0178
GLN 122 0.0303
ASP 123 0.0424
SER 124 0.0349
PHE 125 0.0304
LYS 126 0.0245
PRO 127 0.0250
LEU 128 0.0216
VAL 129 0.0224
CYS 130 0.0128
ILE 131 0.0123
SER 132 0.0135
PRO 133 0.0155
ASN 134 0.0144
ALA 135 0.0126
SER 136 0.0128
LEU 137 0.0126
PHE 138 0.0115
ASP 139 0.0103
ALA 140 0.0094
VAL 141 0.0074
SER 142 0.0051
SER 143 0.0058
LEU 144 0.0050
ILE 145 0.0048
ARG 146 0.0069
ASN 147 0.0081
LYS 148 0.0056
ILE 149 0.0053
HIS 150 0.0040
ARG 151 0.0045
LEU 152 0.0075
PRO 153 0.0093
VAL 154 0.0125
ILE 155 0.0140
ASP 156 0.0133
PRO 157 0.0138
GLU 158 0.0128
SER 159 0.0123
GLY 160 0.0091
ASN 161 0.0090
THR 162 0.0086
LEU 163 0.0092
TYR 164 0.0089
ILE 165 0.0064
LEU 166 0.0055
THR 167 0.0051
HIS 168 0.0051
LYS 169 0.0068
ARG 170 0.0074
ILE 171 0.0069
LEU 172 0.0073
LYS 173 0.0078
PHE 174 0.0072
LEU 175 0.0050
LYS 176 0.0064
LEU 177 0.0078
PHE 178 0.0090
ILE 179 0.0110
THR 180 0.0269
GLU 181 0.0288
PHE 182 0.0244
PRO 183 0.0244
LYS 184 0.0237
PRO 185 0.0202
GLU 186 0.0180
PHE 187 0.0197
MET 188 0.0148
SER 189 0.0129
LYS 190 0.0260
SER 191 0.0218
LEU 192 0.0183
GLU 193 0.0259
GLU 194 0.0331
LEU 195 0.0285
GLN 196 0.0206
ILE 197 0.0151
GLY 198 0.0128
THR 199 0.0134
TYR 200 0.0170
ALA 201 0.0352
ASN 202 0.0364
ILE 203 0.0127
ALA 204 0.0107
MET 205 0.0058
VAL 206 0.0076
ARG 207 0.0096
THR 208 0.0111
THR 209 0.0134
THR 210 0.0133
PRO 211 0.0113
VAL 212 0.0115
TYR 213 0.0084
VAL 214 0.0090
ALA 215 0.0100
LEU 216 0.0079
GLY 217 0.0099
ILE 218 0.0111
PHE 219 0.0089
VAL 220 0.0100
GLN 221 0.0137
HIS 222 0.0122
ARG 223 0.0095
VAL 224 0.0067
SER 225 0.0027
ALA 226 0.0028
LEU 227 0.0045
PRO 228 0.0044
VAL 229 0.0072
VAL 230 0.0082
ASP 231 0.0160
GLU 232 0.0187
LYS 233 0.0236
GLY 234 0.0159
ARG 235 0.0150
VAL 236 0.0114
VAL 237 0.0136
ASP 238 0.0098
ILE 239 0.0064
TYR 240 0.0067
SER 241 0.0058
LYS 242 0.0061
PHE 243 0.0047
ASP 244 0.0054
VAL 245 0.0089
ILE 246 0.0098
ASN 247 0.0108
LEU 248 0.0078
ALA 249 0.0074
ALA 250 0.0149
GLU 251 0.0140
LYS 252 0.0084
THR 253 0.0114
TYR 254 0.0088
ASN 255 0.0214
ASN 256 0.0219
LEU 257 0.0161
ASP 258 0.0176
VAL 259 0.0222
SER 260 0.0115
VAL 261 0.0095
THR 262 0.0096
LYS 263 0.0098
ALA 264 0.0094
LEU 265 0.0123
GLN 266 0.0153
HIS 267 0.0161
ARG 268 0.0130
SER 269 0.0143
HIS 270 0.0283
TYR 271 0.0177
PHE 272 0.0203
GLU 273 0.0323
GLY 274 0.0340
VAL 275 0.0077
LEU 276 0.0073
LYS 277 0.0056
CYS 278 0.0058
TYR 279 0.0054
LEU 280 0.0164
HIS 281 0.0169
GLU 282 0.0135
THR 283 0.0130
LEU 284 0.0120
GLU 285 0.0086
THR 286 0.0072
ILE 287 0.0055
ILE 288 0.0055
ASN 289 0.0046
ARG 290 0.0027
LEU 291 0.0018
VAL 292 0.0017
GLU 293 0.0023
ALA 294 0.0026
GLU 295 0.0028
VAL 296 0.0029
HIS 297 0.0031
ARG 298 0.0034
LEU 299 0.0035
VAL 300 0.0062
VAL 301 0.0087
VAL 302 0.0119
ASP 303 0.0172
GLU 304 0.0199
ASN 305 0.0223
ASP 306 0.0180
VAL 307 0.0152
VAL 308 0.0124
LYS 309 0.0151
GLY 310 0.0069
ILE 311 0.0062
VAL 312 0.0059
SER 313 0.0063
LEU 314 0.0067
SER 315 0.0049
ASP 316 0.0052
ILE 317 0.0053
LEU 318 0.0048
GLN 319 0.0050
ALA 320 0.0024
LEU 321 0.0024
VAL 322 0.0084
LEU 323 0.0102
THR 324 0.0140

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 68 ---

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