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 89 ---

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 = 0.0441
GLY 11 0.0115
SER 12 0.0111
VAL 13 0.0105
LYS 14 0.0077
ILE 15 0.0081
GLY 16 0.0115
HIS 17 0.0047
TYR 18 0.0078
ILE 19 0.0102
LEU 20 0.0163
GLY 21 0.0207
ASP 22 0.0213
THR 23 0.0197
LEU 24 0.0199
GLY 25 0.0292
VAL 26 0.0326
GLY 27 0.0297
THR 28 0.0250
PHE 29 0.0134
GLY 30 0.0110
LYS 31 0.0143
VAL 32 0.0113
LYS 33 0.0057
VAL 34 0.0066
GLY 35 0.0141
LYS 36 0.0189
HIS 37 0.0055
GLU 38 0.0196
LEU 39 0.0267
THR 40 0.0174
GLY 41 0.0125
HIS 42 0.0152
LYS 43 0.0155
VAL 44 0.0141
ALA 45 0.0141
VAL 46 0.0079
LYS 47 0.0059
ILE 48 0.0040
LEU 49 0.0061
ASN 50 0.0047
ARG 51 0.0086
GLN 52 0.0057
LYS 53 0.0056
ILE 54 0.0080
ARG 55 0.0073
SER 56 0.0072
LEU 57 0.0083
ASP 58 0.0116
VAL 59 0.0124
VAL 60 0.0151
GLY 61 0.0103
LYS 62 0.0064
ILE 63 0.0098
ARG 64 0.0103
ARG 65 0.0057
GLU 66 0.0070
ILE 67 0.0103
GLN 68 0.0091
ASN 69 0.0106
LEU 70 0.0135
LYS 71 0.0172
LEU 72 0.0188
PHE 73 0.0158
ARG 74 0.0204
HIS 75 0.0173
PRO 76 0.0111
HIS 77 0.0085
ILE 78 0.0106
ILE 79 0.0125
LYS 80 0.0159
LEU 81 0.0139
TYR 82 0.0139
GLN 83 0.0109
VAL 84 0.0083
ILE 85 0.0076
SER 86 0.0054
THR 87 0.0057
PRO 88 0.0068
SER 89 0.0075
ASP 90 0.0071
ILE 91 0.0048
PHE 92 0.0068
MET 93 0.0081
VAL 94 0.0112
MET 95 0.0128
GLU 96 0.0153
TYR 97 0.0146
VAL 98 0.0121
SER 99 0.0142
GLY 100 0.0140
GLY 101 0.0105
GLU 102 0.0117
LEU 103 0.0115
PHE 104 0.0120
ASP 105 0.0100
TYR 106 0.0106
ILE 107 0.0078
CYS 108 0.0098
LYS 109 0.0090
ASN 110 0.0053
GLY 111 0.0116
ARG 112 0.0073
LEU 113 0.0045
ASP 114 0.0064
GLU 115 0.0065
LYS 116 0.0088
GLU 117 0.0068
SER 118 0.0056
ARG 119 0.0065
ARG 120 0.0060
LEU 121 0.0031
PHE 122 0.0031
GLN 123 0.0037
GLN 124 0.0033
ILE 125 0.0027
LEU 126 0.0033
SER 127 0.0051
GLY 128 0.0051
VAL 129 0.0027
ASP 130 0.0033
TYR 131 0.0097
CYS 132 0.0051
HIS 133 0.0061
ARG 134 0.0120
HIS 135 0.0110
MET 136 0.0065
VAL 137 0.0063
VAL 138 0.0059
HIS 139 0.0057
ARG 140 0.0056
ASP 141 0.0091
LEU 142 0.0107
LYS 143 0.0123
PRO 144 0.0144
GLU 145 0.0140
ASN 146 0.0112
VAL 147 0.0114
LEU 148 0.0092
LEU 149 0.0090
ASP 150 0.0080
ALA 151 0.0175
HIS 152 0.0154
MET 153 0.0142
ASN 154 0.0098
ALA 155 0.0094
LYS 156 0.0066
ILE 157 0.0061
ALA 158 0.0042
ASP 159 0.0038
PHE 160 0.0047
GLY 161 0.0075
LEU 162 0.0076
SER 163 0.0077
ASN 164 0.0079
MET 165 0.0082
MET 166 0.0070
SER 167 0.0069
ASP 168 0.0043
GLY 169 0.0020
GLU 170 0.0056
PHE 171 0.0097
LEU 172 0.0139
ARG 173 0.0212
SER 175 0.0147
CYS 176 0.0094
GLY 177 0.0073
SER 178 0.0077
PRO 179 0.0100
ASN 180 0.0094
TYR 181 0.0116
ALA 182 0.0102
ALA 183 0.0132
PRO 184 0.0151
GLU 185 0.0193
VAL 186 0.0124
ILE 187 0.0141
SER 188 0.0227
GLY 189 0.0225
ARG 190 0.0244
LEU 191 0.0196
TYR 192 0.0147
ALA 193 0.0099
GLY 194 0.0074
PRO 195 0.0088
GLU 196 0.0114
VAL 197 0.0078
ASP 198 0.0087
ILE 199 0.0129
TRP 200 0.0123
SER 201 0.0114
SER 202 0.0154
GLY 203 0.0151
VAL 204 0.0121
ILE 205 0.0118
LEU 206 0.0093
TYR 207 0.0090
ALA 208 0.0099
LEU 209 0.0081
LEU 210 0.0047
CYS 211 0.0070
GLY 212 0.0104
THR 213 0.0126
LEU 214 0.0145
PRO 215 0.0114
PHE 216 0.0108
ASP 217 0.0141
ASP 218 0.0141
ASP 219 0.0201
HIS 220 0.0063
VAL 221 0.0142
PRO 222 0.0208
THR 223 0.0135
LEU 224 0.0055
PHE 225 0.0086
LYS 226 0.0064
LYS 227 0.0040
ILE 228 0.0094
CYS 229 0.0101
ASP 230 0.0099
GLY 231 0.0070
ILE 232 0.0080
PHE 233 0.0108
TYR 234 0.0156
THR 235 0.0188
PRO 236 0.0166
GLN 237 0.0262
TYR 238 0.0245
LEU 239 0.0181
ASN 240 0.0070
PRO 241 0.0102
SER 242 0.0071
VAL 243 0.0057
ILE 244 0.0099
SER 245 0.0103
LEU 246 0.0117
LEU 247 0.0109
LYS 248 0.0128
HIS 249 0.0154
MET 250 0.0165
LEU 251 0.0124
GLN 252 0.0162
VAL 253 0.0148
ASP 254 0.0190
PRO 255 0.0165
MET 256 0.0238
LYS 257 0.0273
ARG 258 0.0208
ALA 259 0.0243
THR 260 0.0159
ILE 261 0.0137
LYS 262 0.0179
ASP 263 0.0180
ILE 264 0.0135
ARG 265 0.0101
GLU 266 0.0115
HIS 267 0.0122
GLU 268 0.0127
TRP 269 0.0112
PHE 270 0.0101
LYS 271 0.0111
GLN 272 0.0126
ASP 273 0.0116
LEU 274 0.0081
PRO 275 0.0063
LYS 276 0.0061
TYR 277 0.0067
LEU 278 0.0060
PHE 279 0.0073
PRO 280 0.0135
GLU 281 0.0135
ASP 282 0.0152
LYS 395 0.0343
ALA 396 0.0257
LYS 397 0.0211
TRP 398 0.0133
HIS 399 0.0214
LEU 400 0.0087
GLY 401 0.0082
ILE 402 0.0064
ARG 403 0.0045
SER 404 0.0028
GLN 405 0.0092
SER 406 0.0067
ARG 407 0.0061
PRO 408 0.0048
ASN 409 0.0051
ASP 410 0.0064
ILE 411 0.0069
MET 412 0.0070
ALA 413 0.0070
GLU 414 0.0074
VAL 415 0.0120
CYS 416 0.0120
ARG 417 0.0121
ALA 418 0.0128
ILE 419 0.0134
LYS 420 0.0117
GLN 421 0.0155
LEU 422 0.0142
ASP 423 0.0117
TYR 424 0.0089
GLU 425 0.0075
TRP 426 0.0099
LYS 427 0.0101
VAL 428 0.0130
VAL 429 0.0153
ASN 430 0.0103
PRO 431 0.0116
TYR 432 0.0087
TYR 433 0.0087
LEU 434 0.0118
ARG 435 0.0120
VAL 436 0.0098
ARG 437 0.0079
ARG 438 0.0056
LYS 439 0.0038
ASN 440 0.0007
PRO 441 0.0036
VAL 442 0.0049
THR 443 0.0045
SER 444 0.0024
THR 445 0.0053
TYR 446 0.0052
SER 447 0.0048
LYS 448 0.0062
MET 449 0.0058
SER 450 0.0059
LEU 451 0.0048
GLN 452 0.0033
LEU 453 0.0043
TYR 454 0.0055
GLN 455 0.0082
VAL 456 0.0089
ASP 457 0.0067
SER 458 0.0119
ARG 459 0.0175
THR 460 0.0038
TYR 461 0.0031
LEU 462 0.0025
LEU 463 0.0023
ASP 464 0.0019
PHE 465 0.0025
ARG 466 0.0038
SER 467 0.0060
ILE 468 0.0072
ASP 469 0.0092
ASP 470 0.0098
GLU 471 0.0060
LEU 526 0.0082
THR 527 0.0097
PRO 528 0.0096
ARG 529 0.0077
PRO 530 0.0073
GLY 531 0.0043
SER 532 0.0053
HIS 533 0.0051
THR 534 0.0061
ILE 535 0.0056
GLU 536 0.0038
PHE 537 0.0038
PHE 538 0.0041
GLU 539 0.0039
MET 540 0.0032
CYS 541 0.0056
ALA 542 0.0051
ASN 543 0.0068
LEU 544 0.0079
ILE 545 0.0072
LYS 546 0.0082
ILE 547 0.0120
LEU 548 0.0123
ALA 549 0.0096
PRO 74 0.0209
ALA 75 0.0172
GLN 76 0.0101
ALA 77 0.0086
ARG 78 0.0130
PRO 79 0.0066
THR 80 0.0072
VAL 81 0.0063
PHE 82 0.0076
ARG 83 0.0070
TRP 84 0.0075
THR 85 0.0089
GLY 86 0.0083
GLY 87 0.0092
GLY 88 0.0063
LYS 89 0.0105
GLU 90 0.0087
VAL 91 0.0045
TYR 92 0.0047
LEU 93 0.0043
SER 94 0.0009
GLY 95 0.0027
SER 96 0.0041
PHE 97 0.0033
ASN 98 0.0038
ASN 99 0.0036
TRP 100 0.0038
SER 101 0.0069
LYS 102 0.0078
LEU 103 0.0096
PRO 104 0.0102
LEU 105 0.0076
THR 106 0.0077
ARG 107 0.0091
ASP 108 0.0155
HIS 109 0.0192
ASN 110 0.0175
ASN 111 0.0148
PHE 112 0.0091
VAL 113 0.0142
ALA 114 0.0089
ILE 115 0.0071
LEU 116 0.0079
ASP 117 0.0082
LEU 118 0.0093
PRO 119 0.0071
GLU 120 0.0080
GLY 121 0.0082
GLU 122 0.0113
HIS 123 0.0126
GLN 124 0.0089
TYR 125 0.0057
LYS 126 0.0016
PHE 127 0.0029
PHE 128 0.0045
VAL 129 0.0075
ASP 130 0.0067
GLY 131 0.0046
GLN 132 0.0072
TRP 133 0.0073
THR 134 0.0122
HIS 135 0.0090
ASP 136 0.0195
PRO 137 0.0261
SER 138 0.0341
GLU 139 0.0236
PRO 140 0.0174
ILE 141 0.0084
VAL 142 0.0093
THR 143 0.0122
SER 144 0.0048
GLN 145 0.0075
LEU 146 0.0095
GLY 147 0.0150
THR 148 0.0155
VAL 149 0.0049
ASN 150 0.0055
ASN 151 0.0074
ILE 152 0.0118
ILE 153 0.0156
GLN 154 0.0078
VAL 155 0.0079
LYS 156 0.0059
LYS 157 0.0067
THR 158 0.0080
ASP 159 0.0053
PHE 160 0.0076
GLU 161 0.0098
VAL 162 0.0103
PHE 163 0.0129
ASP 164 0.0155
ALA 165 0.0156
LEU 166 0.0145
MET 167 0.0148
VAL 168 0.0157
ASP 169 0.0191
SER 170 0.0158
GLN 171 0.0293
HIS 188 0.0152
GLN 189 0.0120
GLU 190 0.0052
PRO 191 0.0051
TYR 192 0.0118
VAL 193 0.0117
CYS 194 0.0135
LYS 195 0.0117
ARG 201 0.0181
ALA 202 0.0150
PRO 203 0.0123
PRO 204 0.0147
ILE 205 0.0151
LEU 206 0.0146
PRO 207 0.0131
PRO 208 0.0151
HIS 209 0.0118
LEU 210 0.0106
LEU 211 0.0114
GLN 212 0.0115
VAL 213 0.0090
ILE 214 0.0098
LEU 215 0.0078
ASN 216 0.0067
LYS 217 0.0125
ASP 218 0.0218
THR 219 0.0310
GLY 220 0.0412
ILE 221 0.0283
SER 222 0.0301
CYS 223 0.0259
ASP 224 0.0255
PRO 225 0.0299
ALA 226 0.0154
LEU 227 0.0130
LEU 228 0.0118
PRO 229 0.0096
GLU 230 0.0093
PRO 231 0.0087
ASN 232 0.0078
HIS 233 0.0064
VAL 234 0.0065
MET 235 0.0069
LEU 236 0.0082
ASN 237 0.0079
HIS 238 0.0074
LEU 239 0.0077
TYR 240 0.0082
ALA 241 0.0166
LEU 242 0.0195
SER 243 0.0234
ILE 244 0.0192
LYS 245 0.0329
ASP 246 0.0441
GLY 247 0.0374
VAL 248 0.0262
MET 249 0.0143
VAL 250 0.0114
LEU 251 0.0070
SER 252 0.0073
ALA 253 0.0074
THR 254 0.0078
HIS 255 0.0076
ARG 256 0.0064
TYR 257 0.0063
LYS 258 0.0068
LYS 259 0.0071
LYS 260 0.0066
TYR 261 0.0069
VAL 262 0.0061
THR 263 0.0059
THR 264 0.0052
LEU 265 0.0050
LEU 266 0.0028
TYR 267 0.0076
LYS 268 0.0104
PRO 269 0.0160
ILE 270 0.0183
ASN 25 0.0066
SER 26 0.0066
VAL 27 0.0057
TYR 28 0.0068
THR 29 0.0075
SER 30 0.0074
PHE 31 0.0070
MET 32 0.0062
LYS 33 0.0061
SER 34 0.0061
HIS 35 0.0036
ARG 36 0.0031
CYS 37 0.0035
TYR 38 0.0040
ASP 39 0.0033
LEU 40 0.0042
ILE 41 0.0035
PRO 42 0.0042
THR 43 0.0037
SER 44 0.0046
SER 45 0.0092
LYS 46 0.0082
LEU 47 0.0063
VAL 48 0.0055
VAL 49 0.0047
PHE 50 0.0041
ASP 51 0.0034
THR 52 0.0040
SER 53 0.0054
LEU 54 0.0051
GLN 55 0.0100
VAL 56 0.0079
LYS 57 0.0111
LYS 58 0.0126
ALA 59 0.0099
PHE 60 0.0074
PHE 61 0.0100
ALA 62 0.0083
LEU 63 0.0090
VAL 64 0.0122
THR 65 0.0080
ASN 66 0.0102
GLY 67 0.0102
VAL 68 0.0092
ARG 69 0.0071
ALA 70 0.0067
ALA 71 0.0056
PRO 72 0.0056
LEU 73 0.0047
TRP 74 0.0046
ASP 75 0.0072
SER 76 0.0054
LYS 77 0.0087
LYS 78 0.0096
GLN 79 0.0065
SER 80 0.0075
PHE 81 0.0068
VAL 82 0.0062
GLY 83 0.0062
MET 84 0.0062
LEU 85 0.0056
THR 86 0.0067
ILE 87 0.0065
THR 88 0.0054
ASP 89 0.0036
PHE 90 0.0044
ILE 91 0.0031
ASN 92 0.0017
ILE 93 0.0027
LEU 94 0.0020
HIS 95 0.0049
ARG 96 0.0082
TYR 97 0.0069
TYR 98 0.0046
LYS 99 0.0079
SER 100 0.0242
ALA 101 0.0298
LEU 102 0.0372
VAL 103 0.0176
GLN 104 0.0104
ILE 105 0.0095
TYR 106 0.0160
GLU 107 0.0153
LEU 108 0.0126
GLU 109 0.0192
GLU 110 0.0212
HIS 111 0.0160
LYS 112 0.0135
ILE 113 0.0082
GLU 114 0.0123
THR 115 0.0175
TRP 116 0.0125
ARG 117 0.0118
GLU 118 0.0178
VAL 119 0.0181
TYR 120 0.0232
LEU 121 0.0131
GLN 122 0.0315
ASP 123 0.0162
SER 124 0.0091
PHE 125 0.0424
LYS 126 0.0262
PRO 127 0.0221
LEU 128 0.0060
VAL 129 0.0121
CYS 130 0.0062
ILE 131 0.0059
SER 132 0.0067
PRO 133 0.0061
ASN 134 0.0061
ALA 135 0.0028
SER 136 0.0026
LEU 137 0.0031
PHE 138 0.0042
ASP 139 0.0039
ALA 140 0.0026
VAL 141 0.0055
SER 142 0.0079
SER 143 0.0066
LEU 144 0.0050
ILE 145 0.0095
ARG 146 0.0128
ASN 147 0.0109
LYS 148 0.0081
ILE 149 0.0033
HIS 150 0.0013
ARG 151 0.0011
LEU 152 0.0028
PRO 153 0.0041
VAL 154 0.0053
ILE 155 0.0071
ASP 156 0.0097
PRO 157 0.0092
GLU 158 0.0106
SER 159 0.0094
GLY 160 0.0063
ASN 161 0.0063
THR 162 0.0046
LEU 163 0.0054
TYR 164 0.0038
ILE 165 0.0019
LEU 166 0.0015
THR 167 0.0017
HIS 168 0.0031
LYS 169 0.0030
ARG 170 0.0029
ILE 171 0.0036
LEU 172 0.0049
LYS 173 0.0048
PHE 174 0.0044
LEU 175 0.0071
LYS 176 0.0066
LEU 177 0.0066
PHE 178 0.0065
ILE 179 0.0063
THR 180 0.0106
GLU 181 0.0124
PHE 182 0.0124
PRO 183 0.0155
LYS 184 0.0131
PRO 185 0.0126
GLU 186 0.0138
PHE 187 0.0128
MET 188 0.0069
SER 189 0.0073
LYS 190 0.0072
SER 191 0.0050
LEU 192 0.0070
GLU 193 0.0090
GLU 194 0.0090
LEU 195 0.0093
GLN 196 0.0097
ILE 197 0.0086
GLY 198 0.0082
THR 199 0.0085
TYR 200 0.0085
ALA 201 0.0096
ASN 202 0.0081
ILE 203 0.0066
ALA 204 0.0079
MET 205 0.0072
VAL 206 0.0063
ARG 207 0.0049
THR 208 0.0049
THR 209 0.0047
THR 210 0.0030
PRO 211 0.0025
VAL 212 0.0020
TYR 213 0.0009
VAL 214 0.0009
ALA 215 0.0053
LEU 216 0.0025
GLY 217 0.0061
ILE 218 0.0077
PHE 219 0.0056
VAL 220 0.0121
GLN 221 0.0179
HIS 222 0.0155
ARG 223 0.0136
VAL 224 0.0079
SER 225 0.0030
ALA 226 0.0019
LEU 227 0.0041
PRO 228 0.0062
VAL 229 0.0078
VAL 230 0.0066
ASP 231 0.0042
GLU 232 0.0088
LYS 233 0.0091
GLY 234 0.0066
ARG 235 0.0040
VAL 236 0.0046
VAL 237 0.0048
ASP 238 0.0067
ILE 239 0.0091
TYR 240 0.0042
SER 241 0.0032
LYS 242 0.0038
PHE 243 0.0044
ASP 244 0.0040
VAL 245 0.0059
ILE 246 0.0060
ASN 247 0.0071
LEU 248 0.0064
ALA 249 0.0062
ALA 250 0.0112
GLU 251 0.0108
LYS 252 0.0094
THR 253 0.0085
TYR 254 0.0076
ASN 255 0.0093
ASN 256 0.0102
LEU 257 0.0059
ASP 258 0.0091
VAL 259 0.0110
SER 260 0.0036
VAL 261 0.0039
THR 262 0.0050
LYS 263 0.0046
ALA 264 0.0037
LEU 265 0.0061
GLN 266 0.0058
HIS 267 0.0053
ARG 268 0.0067
SER 269 0.0075
HIS 270 0.0126
TYR 271 0.0085
PHE 272 0.0112
GLU 273 0.0162
GLY 274 0.0207
VAL 275 0.0090
LEU 276 0.0078
LYS 277 0.0050
CYS 278 0.0031
TYR 279 0.0028
LEU 280 0.0051
HIS 281 0.0034
GLU 282 0.0027
THR 283 0.0032
LEU 284 0.0052
GLU 285 0.0029
THR 286 0.0019
ILE 287 0.0037
ILE 288 0.0046
ASN 289 0.0036
ARG 290 0.0032
LEU 291 0.0029
VAL 292 0.0041
GLU 293 0.0043
ALA 294 0.0033
GLU 295 0.0036
VAL 296 0.0028
HIS 297 0.0025
ARG 298 0.0018
LEU 299 0.0019
VAL 300 0.0060
VAL 301 0.0047
VAL 302 0.0038
ASP 303 0.0037
GLU 304 0.0038
ASN 305 0.0051
ASP 306 0.0035
VAL 307 0.0050
VAL 308 0.0060
LYS 309 0.0063
GLY 310 0.0044
ILE 311 0.0038
VAL 312 0.0037
SER 313 0.0035
LEU 314 0.0043
SER 315 0.0046
ASP 316 0.0046
ILE 317 0.0066
LEU 318 0.0073
GLN 319 0.0067
ALA 320 0.0069
LEU 321 0.0075
VAL 322 0.0085
LEU 323 0.0081
THR 324 0.0081

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 89 ---

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