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 80 ---

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 = 0.0504
GLY 11 0.0029
SER 12 0.0020
VAL 13 0.0015
LYS 14 0.0009
ILE 15 0.0005
GLY 16 0.0017
HIS 17 0.0020
TYR 18 0.0023
ILE 19 0.0021
LEU 20 0.0020
GLY 21 0.0084
ASP 22 0.0101
THR 23 0.0103
LEU 24 0.0113
GLY 25 0.0121
VAL 26 0.0070
GLY 27 0.0064
THR 28 0.0064
PHE 29 0.0047
GLY 30 0.0041
LYS 31 0.0072
VAL 32 0.0068
LYS 33 0.0066
VAL 34 0.0063
GLY 35 0.0057
LYS 36 0.0030
HIS 37 0.0044
GLU 38 0.0051
LEU 39 0.0077
THR 40 0.0081
GLY 41 0.0031
HIS 42 0.0031
LYS 43 0.0036
VAL 44 0.0032
ALA 45 0.0049
VAL 46 0.0035
LYS 47 0.0033
ILE 48 0.0019
LEU 49 0.0028
ASN 50 0.0028
ARG 51 0.0034
GLN 52 0.0048
LYS 53 0.0061
ILE 54 0.0057
ARG 55 0.0055
SER 56 0.0065
LEU 57 0.0084
ASP 58 0.0066
VAL 59 0.0091
VAL 60 0.0076
GLY 61 0.0063
LYS 62 0.0059
ILE 63 0.0048
ARG 64 0.0045
ARG 65 0.0047
GLU 66 0.0037
ILE 67 0.0025
GLN 68 0.0026
ASN 69 0.0043
LEU 70 0.0051
LYS 71 0.0060
LEU 72 0.0074
PHE 73 0.0072
ARG 74 0.0074
HIS 75 0.0072
PRO 76 0.0050
HIS 77 0.0045
ILE 78 0.0058
ILE 79 0.0060
LYS 80 0.0069
LEU 81 0.0055
TYR 82 0.0051
GLN 83 0.0040
VAL 84 0.0029
ILE 85 0.0022
SER 86 0.0020
THR 87 0.0022
PRO 88 0.0027
SER 89 0.0026
ASP 90 0.0018
ILE 91 0.0012
PHE 92 0.0009
MET 93 0.0019
VAL 94 0.0024
MET 95 0.0035
GLU 96 0.0036
TYR 97 0.0044
VAL 98 0.0046
SER 99 0.0068
GLY 100 0.0056
GLY 101 0.0086
GLU 102 0.0062
LEU 103 0.0059
PHE 104 0.0068
ASP 105 0.0100
TYR 106 0.0099
ILE 107 0.0104
CYS 108 0.0132
LYS 109 0.0191
ASN 110 0.0201
GLY 111 0.0131
ARG 112 0.0115
LEU 113 0.0089
ASP 114 0.0086
GLU 115 0.0085
LYS 116 0.0062
GLU 117 0.0051
SER 118 0.0077
ARG 119 0.0094
ARG 120 0.0079
LEU 121 0.0059
PHE 122 0.0082
GLN 123 0.0076
GLN 124 0.0053
ILE 125 0.0070
LEU 126 0.0076
SER 127 0.0049
GLY 128 0.0063
VAL 129 0.0086
ASP 130 0.0069
TYR 131 0.0073
CYS 132 0.0081
HIS 133 0.0082
ARG 134 0.0081
HIS 135 0.0088
MET 136 0.0077
VAL 137 0.0067
VAL 138 0.0075
HIS 139 0.0071
ARG 140 0.0086
ASP 141 0.0058
LEU 142 0.0054
LYS 143 0.0036
PRO 144 0.0035
GLU 145 0.0020
ASN 146 0.0023
VAL 147 0.0029
LEU 148 0.0042
LEU 149 0.0058
ASP 150 0.0067
ALA 151 0.0086
HIS 152 0.0083
MET 153 0.0074
ASN 154 0.0058
ALA 155 0.0045
LYS 156 0.0055
ILE 157 0.0050
ALA 158 0.0042
ASP 159 0.0039
PHE 160 0.0043
GLY 161 0.0047
LEU 162 0.0067
SER 163 0.0065
ASN 164 0.0063
MET 165 0.0059
MET 166 0.0093
SER 167 0.0077
ASP 168 0.0087
GLY 169 0.0084
GLU 170 0.0081
PHE 171 0.0129
LEU 172 0.0136
ARG 173 0.0141
SER 175 0.0148
CYS 176 0.0139
GLY 177 0.0133
SER 178 0.0132
PRO 179 0.0141
ASN 180 0.0140
TYR 181 0.0119
ALA 182 0.0109
ALA 183 0.0092
PRO 184 0.0088
GLU 185 0.0111
VAL 186 0.0120
ILE 187 0.0119
SER 188 0.0113
GLY 189 0.0122
ARG 190 0.0137
LEU 191 0.0144
TYR 192 0.0134
ALA 193 0.0135
GLY 194 0.0122
PRO 195 0.0074
GLU 196 0.0054
VAL 197 0.0036
ASP 198 0.0031
ILE 199 0.0046
TRP 200 0.0053
SER 201 0.0076
SER 202 0.0087
GLY 203 0.0060
VAL 204 0.0074
ILE 205 0.0125
LEU 206 0.0096
TYR 207 0.0103
ALA 208 0.0118
LEU 209 0.0098
LEU 210 0.0088
CYS 211 0.0119
GLY 212 0.0109
THR 213 0.0156
LEU 214 0.0193
PRO 215 0.0251
PHE 216 0.0208
ASP 217 0.0354
ASP 218 0.0392
ASP 219 0.0504
HIS 220 0.0067
VAL 221 0.0358
PRO 222 0.0498
THR 223 0.0320
LEU 224 0.0048
PHE 225 0.0168
LYS 226 0.0182
LYS 227 0.0113
ILE 228 0.0068
CYS 229 0.0109
ASP 230 0.0051
GLY 231 0.0045
ILE 232 0.0079
PHE 233 0.0162
TYR 234 0.0266
THR 235 0.0203
PRO 236 0.0187
GLN 237 0.0229
TYR 238 0.0165
LEU 239 0.0136
ASN 240 0.0024
PRO 241 0.0021
SER 242 0.0044
VAL 243 0.0066
ILE 244 0.0075
SER 245 0.0053
LEU 246 0.0079
LEU 247 0.0091
LYS 248 0.0075
HIS 249 0.0080
MET 250 0.0042
LEU 251 0.0040
GLN 252 0.0021
VAL 253 0.0026
ASP 254 0.0021
PRO 255 0.0036
MET 256 0.0040
LYS 257 0.0007
ARG 258 0.0018
ALA 259 0.0053
THR 260 0.0188
ILE 261 0.0150
LYS 262 0.0172
ASP 263 0.0189
ILE 264 0.0151
ARG 265 0.0174
GLU 266 0.0240
HIS 267 0.0225
GLU 268 0.0224
TRP 269 0.0163
PHE 270 0.0182
LYS 271 0.0211
GLN 272 0.0208
ASP 273 0.0187
LEU 274 0.0152
PRO 275 0.0160
LYS 276 0.0168
TYR 277 0.0121
LEU 278 0.0060
PHE 279 0.0064
PRO 280 0.0062
GLU 281 0.0082
ASP 282 0.0057
LYS 395 0.0064
ALA 396 0.0061
LYS 397 0.0031
TRP 398 0.0032
HIS 399 0.0022
LEU 400 0.0135
GLY 401 0.0129
ILE 402 0.0123
ARG 403 0.0105
SER 404 0.0098
GLN 405 0.0219
SER 406 0.0188
ARG 407 0.0139
PRO 408 0.0064
ASN 409 0.0058
ASP 410 0.0087
ILE 411 0.0095
MET 412 0.0062
ALA 413 0.0048
GLU 414 0.0080
VAL 415 0.0081
CYS 416 0.0070
ARG 417 0.0067
ALA 418 0.0064
ILE 419 0.0051
LYS 420 0.0045
GLN 421 0.0089
LEU 422 0.0078
ASP 423 0.0055
TYR 424 0.0033
GLU 425 0.0032
TRP 426 0.0061
LYS 427 0.0090
VAL 428 0.0115
VAL 429 0.0141
ASN 430 0.0123
PRO 431 0.0137
TYR 432 0.0114
TYR 433 0.0102
LEU 434 0.0114
ARG 435 0.0109
VAL 436 0.0052
ARG 437 0.0076
ARG 438 0.0100
LYS 439 0.0167
ASN 440 0.0193
PRO 441 0.0264
VAL 442 0.0236
THR 443 0.0210
SER 444 0.0276
THR 445 0.0212
TYR 446 0.0156
SER 447 0.0099
LYS 448 0.0077
MET 449 0.0059
SER 450 0.0082
LEU 451 0.0080
GLN 452 0.0087
LEU 453 0.0091
TYR 454 0.0114
GLN 455 0.0108
VAL 456 0.0166
ASP 457 0.0108
SER 458 0.0116
ARG 459 0.0212
THR 460 0.0093
TYR 461 0.0079
LEU 462 0.0098
LEU 463 0.0097
ASP 464 0.0120
PHE 465 0.0046
ARG 466 0.0045
SER 467 0.0053
ILE 468 0.0051
ASP 469 0.0063
ASP 470 0.0186
GLU 471 0.0218
LEU 526 0.0250
THR 527 0.0236
PRO 528 0.0183
ARG 529 0.0126
PRO 530 0.0077
GLY 531 0.0025
SER 532 0.0027
HIS 533 0.0046
THR 534 0.0045
ILE 535 0.0035
GLU 536 0.0034
PHE 537 0.0018
PHE 538 0.0027
GLU 539 0.0045
MET 540 0.0040
CYS 541 0.0029
ALA 542 0.0045
ASN 543 0.0062
LEU 544 0.0063
ILE 545 0.0079
LYS 546 0.0087
ILE 547 0.0123
LEU 548 0.0142
ALA 549 0.0168
PRO 74 0.0069
ALA 75 0.0042
GLN 76 0.0021
ALA 77 0.0041
ARG 78 0.0055
PRO 79 0.0035
THR 80 0.0034
VAL 81 0.0029
PHE 82 0.0029
ARG 83 0.0026
TRP 84 0.0016
THR 85 0.0025
GLY 86 0.0028
GLY 87 0.0032
GLY 88 0.0021
LYS 89 0.0018
GLU 90 0.0017
VAL 91 0.0008
TYR 92 0.0014
LEU 93 0.0014
SER 94 0.0006
GLY 95 0.0009
SER 96 0.0013
PHE 97 0.0007
ASN 98 0.0019
ASN 99 0.0021
TRP 100 0.0019
SER 101 0.0028
LYS 102 0.0026
LEU 103 0.0029
PRO 104 0.0027
LEU 105 0.0022
THR 106 0.0022
ARG 107 0.0025
ASP 108 0.0040
HIS 109 0.0050
ASN 110 0.0044
ASN 111 0.0037
PHE 112 0.0024
VAL 113 0.0038
ALA 114 0.0036
ILE 115 0.0034
LEU 116 0.0032
ASP 117 0.0031
LEU 118 0.0031
PRO 119 0.0020
GLU 120 0.0046
GLY 121 0.0063
GLU 122 0.0070
HIS 123 0.0047
GLN 124 0.0030
TYR 125 0.0021
LYS 126 0.0010
PHE 127 0.0012
PHE 128 0.0014
VAL 129 0.0015
ASP 130 0.0016
GLY 131 0.0017
GLN 132 0.0016
TRP 133 0.0016
THR 134 0.0026
HIS 135 0.0023
ASP 136 0.0051
PRO 137 0.0066
SER 138 0.0085
GLU 139 0.0058
PRO 140 0.0031
ILE 141 0.0006
VAL 142 0.0033
THR 143 0.0059
SER 144 0.0054
GLN 145 0.0026
LEU 146 0.0027
GLY 147 0.0038
THR 148 0.0057
VAL 149 0.0028
ASN 150 0.0015
ASN 151 0.0017
ILE 152 0.0038
ILE 153 0.0057
GLN 154 0.0071
VAL 155 0.0056
LYS 156 0.0057
LYS 157 0.0050
THR 158 0.0068
ASP 159 0.0041
PHE 160 0.0043
GLU 161 0.0040
VAL 162 0.0038
PHE 163 0.0039
ASP 164 0.0057
ALA 165 0.0042
LEU 166 0.0056
MET 167 0.0067
VAL 168 0.0054
ASP 169 0.0042
SER 170 0.0083
GLN 171 0.0098
HIS 188 0.0231
GLN 189 0.0223
GLU 190 0.0081
PRO 191 0.0122
TYR 192 0.0078
VAL 193 0.0055
CYS 194 0.0064
LYS 195 0.0074
ARG 201 0.0232
ALA 202 0.0195
PRO 203 0.0148
PRO 204 0.0166
ILE 205 0.0183
LEU 206 0.0147
PRO 207 0.0138
PRO 208 0.0159
HIS 209 0.0141
LEU 210 0.0126
LEU 211 0.0115
GLN 212 0.0121
VAL 213 0.0120
ILE 214 0.0126
LEU 215 0.0128
ASN 216 0.0092
LYS 217 0.0080
ASP 218 0.0020
THR 219 0.0011
GLY 220 0.0065
ILE 221 0.0139
SER 222 0.0250
CYS 223 0.0218
ASP 224 0.0226
PRO 225 0.0162
ALA 226 0.0152
LEU 227 0.0118
LEU 228 0.0106
PRO 229 0.0098
GLU 230 0.0116
PRO 231 0.0153
ASN 232 0.0140
HIS 233 0.0117
VAL 234 0.0098
MET 235 0.0099
LEU 236 0.0091
ASN 237 0.0076
HIS 238 0.0059
LEU 239 0.0056
TYR 240 0.0060
ALA 241 0.0052
LEU 242 0.0134
SER 243 0.0251
ILE 244 0.0254
LYS 245 0.0399
ASP 246 0.0257
GLY 247 0.0192
VAL 248 0.0164
MET 249 0.0091
VAL 250 0.0078
LEU 251 0.0029
SER 252 0.0045
ALA 253 0.0055
THR 254 0.0080
HIS 255 0.0089
ARG 256 0.0167
TYR 257 0.0150
LYS 258 0.0140
LYS 259 0.0135
LYS 260 0.0132
TYR 261 0.0121
VAL 262 0.0094
THR 263 0.0068
THR 264 0.0053
LEU 265 0.0036
LEU 266 0.0057
TYR 267 0.0080
LYS 268 0.0096
PRO 269 0.0120
ILE 270 0.0125
ASN 25 0.0101
SER 26 0.0095
VAL 27 0.0095
TYR 28 0.0089
THR 29 0.0093
SER 30 0.0021
PHE 31 0.0029
MET 32 0.0023
LYS 33 0.0052
SER 34 0.0064
HIS 35 0.0068
ARG 36 0.0067
CYS 37 0.0057
TYR 38 0.0065
ASP 39 0.0029
LEU 40 0.0076
ILE 41 0.0084
PRO 42 0.0080
THR 43 0.0093
SER 44 0.0096
SER 45 0.0102
LYS 46 0.0082
LEU 47 0.0048
VAL 48 0.0037
VAL 49 0.0021
PHE 50 0.0064
ASP 51 0.0094
THR 52 0.0099
SER 53 0.0126
LEU 54 0.0111
GLN 55 0.0122
VAL 56 0.0088
LYS 57 0.0091
LYS 58 0.0106
ALA 59 0.0074
PHE 60 0.0057
PHE 61 0.0091
ALA 62 0.0105
LEU 63 0.0095
VAL 64 0.0113
THR 65 0.0158
ASN 66 0.0147
GLY 67 0.0152
VAL 68 0.0116
ARG 69 0.0101
ALA 70 0.0033
ALA 71 0.0020
PRO 72 0.0010
LEU 73 0.0040
TRP 74 0.0054
ASP 75 0.0128
SER 76 0.0136
LYS 77 0.0151
LYS 78 0.0115
GLN 79 0.0058
SER 80 0.0071
PHE 81 0.0049
VAL 82 0.0054
GLY 83 0.0033
MET 84 0.0024
LEU 85 0.0034
THR 86 0.0057
ILE 87 0.0065
THR 88 0.0061
ASP 89 0.0033
PHE 90 0.0063
ILE 91 0.0066
ASN 92 0.0072
ILE 93 0.0056
LEU 94 0.0047
HIS 95 0.0071
ARG 96 0.0049
TYR 97 0.0047
TYR 98 0.0067
LYS 99 0.0069
SER 100 0.0133
ALA 101 0.0189
LEU 102 0.0214
VAL 103 0.0148
GLN 104 0.0132
ILE 105 0.0060
TYR 106 0.0066
GLU 107 0.0063
LEU 108 0.0077
GLU 109 0.0104
GLU 110 0.0110
HIS 111 0.0099
LYS 112 0.0109
ILE 113 0.0096
GLU 114 0.0112
THR 115 0.0086
TRP 116 0.0052
ARG 117 0.0085
GLU 118 0.0104
VAL 119 0.0076
TYR 120 0.0078
LEU 121 0.0177
GLN 122 0.0265
ASP 123 0.0221
SER 124 0.0201
PHE 125 0.0268
LYS 126 0.0191
PRO 127 0.0131
LEU 128 0.0088
VAL 129 0.0174
CYS 130 0.0052
ILE 131 0.0050
SER 132 0.0076
PRO 133 0.0088
ASN 134 0.0093
ALA 135 0.0058
SER 136 0.0032
LEU 137 0.0019
PHE 138 0.0031
ASP 139 0.0047
ALA 140 0.0019
VAL 141 0.0032
SER 142 0.0057
SER 143 0.0060
LEU 144 0.0050
ILE 145 0.0116
ARG 146 0.0155
ASN 147 0.0173
LYS 148 0.0161
ILE 149 0.0103
HIS 150 0.0032
ARG 151 0.0033
LEU 152 0.0035
PRO 153 0.0048
VAL 154 0.0055
ILE 155 0.0054
ASP 156 0.0119
PRO 157 0.0149
GLU 158 0.0184
SER 159 0.0149
GLY 160 0.0072
ASN 161 0.0067
THR 162 0.0048
LEU 163 0.0068
TYR 164 0.0050
ILE 165 0.0034
LEU 166 0.0030
THR 167 0.0020
HIS 168 0.0023
LYS 169 0.0027
ARG 170 0.0026
ILE 171 0.0035
LEU 172 0.0047
LYS 173 0.0053
PHE 174 0.0054
LEU 175 0.0079
LYS 176 0.0103
LEU 177 0.0131
PHE 178 0.0123
ILE 179 0.0110
THR 180 0.0231
GLU 181 0.0242
PHE 182 0.0112
PRO 183 0.0087
LYS 184 0.0197
PRO 185 0.0225
GLU 186 0.0209
PHE 187 0.0125
MET 188 0.0099
SER 189 0.0165
LYS 190 0.0115
SER 191 0.0120
LEU 192 0.0102
GLU 193 0.0123
GLU 194 0.0107
LEU 195 0.0099
GLN 196 0.0099
ILE 197 0.0100
GLY 198 0.0101
THR 199 0.0103
TYR 200 0.0121
ALA 201 0.0164
ASN 202 0.0163
ILE 203 0.0098
ALA 204 0.0084
MET 205 0.0067
VAL 206 0.0098
ARG 207 0.0103
THR 208 0.0118
THR 209 0.0156
THR 210 0.0088
PRO 211 0.0063
VAL 212 0.0034
TYR 213 0.0039
VAL 214 0.0054
ALA 215 0.0050
LEU 216 0.0061
GLY 217 0.0133
ILE 218 0.0125
PHE 219 0.0123
VAL 220 0.0240
GLN 221 0.0304
HIS 222 0.0254
ARG 223 0.0282
VAL 224 0.0218
SER 225 0.0132
ALA 226 0.0096
LEU 227 0.0055
PRO 228 0.0068
VAL 229 0.0100
VAL 230 0.0092
ASP 231 0.0101
GLU 232 0.0172
LYS 233 0.0169
GLY 234 0.0131
ARG 235 0.0076
VAL 236 0.0053
VAL 237 0.0045
ASP 238 0.0072
ILE 239 0.0112
TYR 240 0.0061
SER 241 0.0083
LYS 242 0.0098
PHE 243 0.0127
ASP 244 0.0105
VAL 245 0.0057
ILE 246 0.0077
ASN 247 0.0070
LEU 248 0.0057
ALA 249 0.0078
ALA 250 0.0069
GLU 251 0.0045
LYS 252 0.0039
THR 253 0.0018
TYR 254 0.0046
ASN 255 0.0095
ASN 256 0.0063
LEU 257 0.0048
ASP 258 0.0045
VAL 259 0.0029
SER 260 0.0093
VAL 261 0.0096
THR 262 0.0150
LYS 263 0.0155
ALA 264 0.0136
LEU 265 0.0146
GLN 266 0.0192
HIS 267 0.0202
ARG 268 0.0187
SER 269 0.0217
HIS 270 0.0315
TYR 271 0.0269
PHE 272 0.0241
GLU 273 0.0345
GLY 274 0.0269
VAL 275 0.0181
LEU 276 0.0204
LYS 277 0.0143
CYS 278 0.0127
TYR 279 0.0064
LEU 280 0.0086
HIS 281 0.0089
GLU 282 0.0082
THR 283 0.0068
LEU 284 0.0053
GLU 285 0.0012
THR 286 0.0046
ILE 287 0.0063
ILE 288 0.0060
ASN 289 0.0050
ARG 290 0.0081
LEU 291 0.0099
VAL 292 0.0099
GLU 293 0.0096
ALA 294 0.0122
GLU 295 0.0084
VAL 296 0.0060
HIS 297 0.0070
ARG 298 0.0077
LEU 299 0.0082
VAL 300 0.0121
VAL 301 0.0082
VAL 302 0.0039
ASP 303 0.0086
GLU 304 0.0159
ASN 305 0.0171
ASP 306 0.0099
VAL 307 0.0086
VAL 308 0.0053
LYS 309 0.0054
GLY 310 0.0091
ILE 311 0.0080
VAL 312 0.0074
SER 313 0.0065
LEU 314 0.0058
SER 315 0.0038
ASP 316 0.0022
ILE 317 0.0026
LEU 318 0.0041
GLN 319 0.0065
ALA 320 0.0103
LEU 321 0.0096
VAL 322 0.0117
LEU 323 0.0161
THR 324 0.0205

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 80 ---

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