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 19 ---

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 = 0.0402
GLY 11 0.0094
SER 12 0.0090
VAL 13 0.0088
LYS 14 0.0090
ILE 15 0.0090
GLY 16 0.0083
HIS 17 0.0083
TYR 18 0.0078
ILE 19 0.0079
LEU 20 0.0090
GLY 21 0.0109
ASP 22 0.0133
THR 23 0.0147
LEU 24 0.0162
GLY 25 0.0178
VAL 26 0.0193
GLY 27 0.0202
THR 28 0.0218
PHE 29 0.0191
GLY 30 0.0164
LYS 31 0.0150
VAL 32 0.0137
LYS 33 0.0124
VAL 34 0.0117
GLY 35 0.0095
LYS 36 0.0083
HIS 37 0.0084
GLU 38 0.0085
LEU 39 0.0107
THR 40 0.0118
GLY 41 0.0094
HIS 42 0.0101
LYS 43 0.0096
VAL 44 0.0087
ALA 45 0.0095
VAL 46 0.0103
LYS 47 0.0118
ILE 48 0.0124
LEU 49 0.0136
ASN 50 0.0158
ARG 51 0.0172
GLN 52 0.0213
LYS 53 0.0220
ILE 54 0.0198
ARG 55 0.0223
SER 56 0.0267
LEU 57 0.0248
ASP 58 0.0222
VAL 59 0.0180
VAL 60 0.0153
GLY 61 0.0087
LYS 62 0.0080
ILE 63 0.0094
ARG 64 0.0075
ARG 65 0.0046
GLU 66 0.0059
ILE 67 0.0048
GLN 68 0.0034
ASN 69 0.0049
LEU 70 0.0060
LYS 71 0.0045
LEU 72 0.0054
PHE 73 0.0062
ARG 74 0.0065
HIS 75 0.0079
PRO 76 0.0081
HIS 77 0.0080
ILE 78 0.0082
ILE 79 0.0083
LYS 80 0.0085
LEU 81 0.0065
TYR 82 0.0054
GLN 83 0.0044
VAL 84 0.0055
ILE 85 0.0072
SER 86 0.0097
THR 87 0.0104
PRO 88 0.0126
SER 89 0.0133
ASP 90 0.0124
ILE 91 0.0105
PHE 92 0.0086
MET 93 0.0076
VAL 94 0.0067
MET 95 0.0084
GLU 96 0.0105
TYR 97 0.0104
VAL 98 0.0085
SER 99 0.0089
GLY 100 0.0070
GLY 101 0.0102
GLU 102 0.0102
LEU 103 0.0080
PHE 104 0.0097
ASP 105 0.0104
TYR 106 0.0090
ILE 107 0.0089
CYS 108 0.0115
LYS 109 0.0110
ASN 110 0.0088
GLY 111 0.0104
ARG 112 0.0087
LEU 113 0.0062
ASP 114 0.0056
GLU 115 0.0044
LYS 116 0.0026
GLU 117 0.0023
SER 118 0.0034
ARG 119 0.0013
ARG 120 0.0023
LEU 121 0.0043
PHE 122 0.0043
GLN 123 0.0044
GLN 124 0.0061
ILE 125 0.0070
LEU 126 0.0067
SER 127 0.0072
GLY 128 0.0082
VAL 129 0.0084
ASP 130 0.0085
TYR 131 0.0083
CYS 132 0.0087
HIS 133 0.0096
ARG 134 0.0096
HIS 135 0.0094
MET 136 0.0106
VAL 137 0.0106
VAL 138 0.0103
HIS 139 0.0102
ARG 140 0.0100
ASP 141 0.0106
LEU 142 0.0093
LYS 143 0.0090
PRO 144 0.0090
GLU 145 0.0106
ASN 146 0.0099
VAL 147 0.0087
LEU 148 0.0086
LEU 149 0.0076
ASP 150 0.0076
ALA 151 0.0081
HIS 152 0.0067
MET 153 0.0062
ASN 154 0.0069
ALA 155 0.0073
LYS 156 0.0085
ILE 157 0.0087
ALA 158 0.0090
ASP 159 0.0093
PHE 160 0.0097
GLY 161 0.0102
LEU 162 0.0100
SER 163 0.0100
ASN 164 0.0098
MET 165 0.0097
MET 166 0.0095
SER 167 0.0089
ASP 168 0.0085
GLY 169 0.0074
GLU 170 0.0074
PHE 171 0.0108
LEU 172 0.0107
ARG 173 0.0109
SER 175 0.0132
CYS 176 0.0140
GLY 177 0.0137
SER 178 0.0136
PRO 179 0.0123
ASN 180 0.0127
TYR 181 0.0111
ALA 182 0.0119
ALA 183 0.0099
PRO 184 0.0098
GLU 185 0.0097
VAL 186 0.0123
ILE 187 0.0126
SER 188 0.0111
GLY 189 0.0133
ARG 190 0.0107
LEU 191 0.0113
TYR 192 0.0103
ALA 193 0.0105
GLY 194 0.0098
PRO 195 0.0100
GLU 196 0.0089
VAL 197 0.0095
ASP 198 0.0093
ILE 199 0.0078
TRP 200 0.0075
SER 201 0.0089
SER 202 0.0071
GLY 203 0.0055
VAL 204 0.0075
ILE 205 0.0078
LEU 206 0.0050
TYR 207 0.0066
ALA 208 0.0086
LEU 209 0.0065
LEU 210 0.0068
CYS 211 0.0095
GLY 212 0.0108
THR 213 0.0121
LEU 214 0.0117
PRO 215 0.0101
PHE 216 0.0130
ASP 217 0.0171
ASP 218 0.0211
ASP 219 0.0253
HIS 220 0.0262
VAL 221 0.0241
PRO 222 0.0231
THR 223 0.0209
LEU 224 0.0177
PHE 225 0.0160
LYS 226 0.0144
LYS 227 0.0128
ILE 228 0.0106
CYS 229 0.0096
ASP 230 0.0096
GLY 231 0.0080
ILE 232 0.0097
PHE 233 0.0106
TYR 234 0.0121
THR 235 0.0106
PRO 236 0.0122
GLN 237 0.0132
TYR 238 0.0117
LEU 239 0.0089
ASN 240 0.0080
PRO 241 0.0078
SER 242 0.0058
VAL 243 0.0038
ILE 244 0.0052
SER 245 0.0031
LEU 246 0.0014
LEU 247 0.0034
LYS 248 0.0032
HIS 249 0.0021
MET 250 0.0040
LEU 251 0.0051
GLN 252 0.0043
VAL 253 0.0062
ASP 254 0.0060
PRO 255 0.0077
MET 256 0.0073
LYS 257 0.0052
ARG 258 0.0056
ALA 259 0.0052
THR 260 0.0068
ILE 261 0.0069
LYS 262 0.0075
ASP 263 0.0053
ILE 264 0.0038
ARG 265 0.0054
GLU 266 0.0058
HIS 267 0.0038
GLU 268 0.0048
TRP 269 0.0032
PHE 270 0.0025
LYS 271 0.0047
GLN 272 0.0045
ASP 273 0.0044
LEU 274 0.0048
PRO 275 0.0055
LYS 276 0.0076
TYR 277 0.0084
LEU 278 0.0073
PHE 279 0.0080
PRO 280 0.0099
GLU 281 0.0105
ASP 282 0.0096
LYS 395 0.0168
ALA 396 0.0149
LYS 397 0.0144
TRP 398 0.0122
HIS 399 0.0112
LEU 400 0.0101
GLY 401 0.0086
ILE 402 0.0105
ARG 403 0.0133
SER 404 0.0145
GLN 405 0.0185
SER 406 0.0165
ARG 407 0.0168
PRO 408 0.0151
ASN 409 0.0137
ASP 410 0.0118
ILE 411 0.0110
MET 412 0.0091
ALA 413 0.0070
GLU 414 0.0063
VAL 415 0.0047
CYS 416 0.0021
ARG 417 0.0021
ALA 418 0.0046
ILE 419 0.0030
LYS 420 0.0050
GLN 421 0.0075
LEU 422 0.0078
ASP 423 0.0082
TYR 424 0.0053
GLU 425 0.0059
TRP 426 0.0052
LYS 427 0.0082
VAL 428 0.0094
VAL 429 0.0122
ASN 430 0.0126
PRO 431 0.0123
TYR 432 0.0115
TYR 433 0.0097
LEU 434 0.0067
ARG 435 0.0046
VAL 436 0.0021
ARG 437 0.0029
ARG 438 0.0040
LYS 439 0.0065
ASN 440 0.0057
PRO 441 0.0079
VAL 442 0.0082
THR 443 0.0065
SER 444 0.0072
THR 445 0.0063
TYR 446 0.0044
SER 447 0.0020
LYS 448 0.0014
MET 449 0.0020
SER 450 0.0041
LEU 451 0.0058
GLN 452 0.0085
LEU 453 0.0107
TYR 454 0.0130
GLN 455 0.0156
VAL 456 0.0171
ASP 457 0.0211
SER 458 0.0234
ARG 459 0.0225
THR 460 0.0184
TYR 461 0.0153
LEU 462 0.0127
LEU 463 0.0094
ASP 464 0.0077
PHE 465 0.0060
ARG 466 0.0053
SER 467 0.0036
ILE 468 0.0025
ASP 469 0.0020
ASP 470 0.0023
GLU 471 0.0047
LEU 526 0.0043
THR 527 0.0044
PRO 528 0.0026
ARG 529 0.0034
PRO 530 0.0049
GLY 531 0.0052
SER 532 0.0045
HIS 533 0.0032
THR 534 0.0047
ILE 535 0.0059
GLU 536 0.0049
PHE 537 0.0042
PHE 538 0.0062
GLU 539 0.0066
MET 540 0.0051
CYS 541 0.0060
ALA 542 0.0086
ASN 543 0.0083
LEU 544 0.0067
ILE 545 0.0087
LYS 546 0.0113
ILE 547 0.0096
LEU 548 0.0093
ALA 549 0.0126
PRO 74 0.0154
ALA 75 0.0135
GLN 76 0.0108
ALA 77 0.0102
ARG 78 0.0101
PRO 79 0.0090
THR 80 0.0076
VAL 81 0.0080
PHE 82 0.0068
ARG 83 0.0079
TRP 84 0.0077
THR 85 0.0081
GLY 86 0.0095
GLY 87 0.0115
GLY 88 0.0125
LYS 89 0.0160
GLU 90 0.0141
VAL 91 0.0112
TYR 92 0.0095
LEU 93 0.0067
SER 94 0.0050
GLY 95 0.0020
SER 96 0.0010
PHE 97 0.0026
ASN 98 0.0031
ASN 99 0.0012
TRP 100 0.0037
SER 101 0.0056
LYS 102 0.0081
LEU 103 0.0086
PRO 104 0.0112
LEU 105 0.0097
THR 106 0.0111
ARG 107 0.0103
ASP 108 0.0102
HIS 109 0.0116
ASN 110 0.0098
ASN 111 0.0091
PHE 112 0.0092
VAL 113 0.0090
ALA 114 0.0084
ILE 115 0.0085
LEU 116 0.0071
ASP 117 0.0074
LEU 118 0.0061
PRO 119 0.0077
GLU 120 0.0080
GLY 121 0.0063
GLU 122 0.0039
HIS 123 0.0021
GLN 124 0.0022
TYR 125 0.0020
LYS 126 0.0052
PHE 127 0.0079
PHE 128 0.0104
VAL 129 0.0122
ASP 130 0.0147
GLY 131 0.0144
GLN 132 0.0131
TRP 133 0.0107
THR 134 0.0102
HIS 135 0.0074
ASP 136 0.0070
PRO 137 0.0076
SER 138 0.0060
GLU 139 0.0035
PRO 140 0.0014
ILE 141 0.0053
VAL 142 0.0090
THR 143 0.0129
SER 144 0.0241
GLN 145 0.0375
LEU 146 0.0380
GLY 147 0.0319
THR 148 0.0202
VAL 149 0.0105
ASN 150 0.0066
ASN 151 0.0038
ILE 152 0.0016
ILE 153 0.0033
GLN 154 0.0043
VAL 155 0.0064
LYS 156 0.0086
LYS 157 0.0115
THR 158 0.0125
ASP 159 0.0120
PHE 160 0.0101
GLU 161 0.0093
VAL 162 0.0086
PHE 163 0.0091
ASP 164 0.0130
ALA 165 0.0136
LEU 166 0.0143
MET 167 0.0165
VAL 168 0.0187
ASP 169 0.0194
SER 170 0.0201
GLN 171 0.0243
HIS 188 0.0173
GLN 189 0.0157
GLU 190 0.0110
PRO 191 0.0116
TYR 192 0.0082
VAL 193 0.0090
CYS 194 0.0060
LYS 195 0.0075
ARG 201 0.0199
ALA 202 0.0182
PRO 203 0.0149
PRO 204 0.0133
ILE 205 0.0140
LEU 206 0.0106
PRO 207 0.0102
PRO 208 0.0103
HIS 209 0.0099
LEU 210 0.0099
LEU 211 0.0097
GLN 212 0.0113
VAL 213 0.0108
ILE 214 0.0117
LEU 215 0.0121
ASN 216 0.0142
LYS 217 0.0157
ASP 218 0.0180
THR 219 0.0188
GLY 220 0.0212
ILE 221 0.0246
SER 222 0.0243
CYS 223 0.0180
ASP 224 0.0117
PRO 225 0.0116
ALA 226 0.0093
LEU 227 0.0096
LEU 228 0.0106
PRO 229 0.0124
GLU 230 0.0117
PRO 231 0.0102
ASN 232 0.0095
HIS 233 0.0096
VAL 234 0.0083
MET 235 0.0078
LEU 236 0.0075
ASN 237 0.0061
HIS 238 0.0068
LEU 239 0.0070
TYR 240 0.0087
ALA 241 0.0095
LEU 242 0.0113
SER 243 0.0119
ILE 244 0.0126
LYS 245 0.0151
ASP 246 0.0152
GLY 247 0.0140
VAL 248 0.0122
MET 249 0.0108
VAL 250 0.0098
LEU 251 0.0085
SER 252 0.0081
ALA 253 0.0070
THR 254 0.0072
HIS 255 0.0059
ARG 256 0.0056
TYR 257 0.0046
LYS 258 0.0059
LYS 259 0.0076
LYS 260 0.0068
TYR 261 0.0066
VAL 262 0.0059
THR 263 0.0070
THR 264 0.0066
LEU 265 0.0084
LEU 266 0.0085
TYR 267 0.0092
LYS 268 0.0097
PRO 269 0.0106
ILE 270 0.0113
ASN 25 0.0298
SER 26 0.0266
VAL 27 0.0269
TYR 28 0.0204
THR 29 0.0212
SER 30 0.0233
PHE 31 0.0199
MET 32 0.0155
LYS 33 0.0184
SER 34 0.0197
HIS 35 0.0134
ARG 36 0.0096
CYS 37 0.0052
TYR 38 0.0062
ASP 39 0.0099
LEU 40 0.0056
ILE 41 0.0057
PRO 42 0.0076
THR 43 0.0090
SER 44 0.0090
SER 45 0.0070
LYS 46 0.0072
LEU 47 0.0066
VAL 48 0.0079
VAL 49 0.0078
PHE 50 0.0084
ASP 51 0.0086
THR 52 0.0079
SER 53 0.0076
LEU 54 0.0072
GLN 55 0.0039
VAL 56 0.0037
LYS 57 0.0048
LYS 58 0.0060
ALA 59 0.0058
PHE 60 0.0050
PHE 61 0.0065
ALA 62 0.0077
LEU 63 0.0076
VAL 64 0.0083
THR 65 0.0067
ASN 66 0.0075
GLY 67 0.0078
VAL 68 0.0080
ARG 69 0.0079
ALA 70 0.0077
ALA 71 0.0076
PRO 72 0.0076
LEU 73 0.0075
TRP 74 0.0075
ASP 75 0.0078
SER 76 0.0076
LYS 77 0.0077
LYS 78 0.0074
GLN 79 0.0069
SER 80 0.0069
PHE 81 0.0070
VAL 82 0.0069
GLY 83 0.0070
MET 84 0.0070
LEU 85 0.0070
THR 86 0.0062
ILE 87 0.0043
THR 88 0.0051
ASP 89 0.0054
PHE 90 0.0049
ILE 91 0.0064
ASN 92 0.0093
ILE 93 0.0098
LEU 94 0.0111
HIS 95 0.0139
ARG 96 0.0164
TYR 97 0.0177
TYR 98 0.0191
LYS 99 0.0245
SER 100 0.0286
ALA 101 0.0289
LEU 102 0.0339
VAL 103 0.0294
GLN 104 0.0230
ILE 105 0.0176
TYR 106 0.0164
GLU 107 0.0130
LEU 108 0.0095
GLU 109 0.0107
GLU 110 0.0076
HIS 111 0.0060
LYS 112 0.0046
ILE 113 0.0057
GLU 114 0.0083
THR 115 0.0080
TRP 116 0.0079
ARG 117 0.0086
GLU 118 0.0104
VAL 119 0.0107
TYR 120 0.0098
LEU 121 0.0097
GLN 122 0.0097
ASP 123 0.0104
SER 124 0.0104
PHE 125 0.0084
LYS 126 0.0056
PRO 127 0.0053
LEU 128 0.0045
VAL 129 0.0053
CYS 130 0.0058
ILE 131 0.0038
SER 132 0.0033
PRO 133 0.0030
ASN 134 0.0061
ALA 135 0.0091
SER 136 0.0110
LEU 137 0.0090
PHE 138 0.0125
ASP 139 0.0116
ALA 140 0.0061
VAL 141 0.0062
SER 142 0.0093
SER 143 0.0088
LEU 144 0.0069
ILE 145 0.0074
ARG 146 0.0098
ASN 147 0.0098
LYS 148 0.0086
ILE 149 0.0073
HIS 150 0.0058
ARG 151 0.0058
LEU 152 0.0042
PRO 153 0.0043
VAL 154 0.0022
ILE 155 0.0025
ASP 156 0.0005
PRO 157 0.0026
GLU 158 0.0019
SER 159 0.0011
GLY 160 0.0031
ASN 161 0.0037
THR 162 0.0042
LEU 163 0.0039
TYR 164 0.0045
ILE 165 0.0046
LEU 166 0.0025
THR 167 0.0031
HIS 168 0.0017
LYS 169 0.0040
ARG 170 0.0060
ILE 171 0.0047
LEU 172 0.0059
LYS 173 0.0095
PHE 174 0.0109
LEU 175 0.0138
LYS 176 0.0151
LEU 177 0.0205
PHE 178 0.0220
ILE 179 0.0209
THR 180 0.0263
GLU 181 0.0322
PHE 182 0.0316
PRO 183 0.0320
LYS 184 0.0260
PRO 185 0.0235
GLU 186 0.0191
PHE 187 0.0153
MET 188 0.0111
SER 189 0.0100
LYS 190 0.0060
SER 191 0.0048
LEU 192 0.0076
GLU 193 0.0129
GLU 194 0.0132
LEU 195 0.0101
GLN 196 0.0122
ILE 197 0.0086
GLY 198 0.0086
THR 199 0.0126
TYR 200 0.0140
ALA 201 0.0165
ASN 202 0.0149
ILE 203 0.0095
ALA 204 0.0061
MET 205 0.0069
VAL 206 0.0070
ARG 207 0.0077
THR 208 0.0107
THR 209 0.0154
THR 210 0.0155
PRO 211 0.0174
VAL 212 0.0141
TYR 213 0.0155
VAL 214 0.0150
ALA 215 0.0086
LEU 216 0.0087
GLY 217 0.0119
ILE 218 0.0098
PHE 219 0.0075
VAL 220 0.0096
GLN 221 0.0124
HIS 222 0.0110
ARG 223 0.0099
VAL 224 0.0085
SER 225 0.0071
ALA 226 0.0059
LEU 227 0.0048
PRO 228 0.0060
VAL 229 0.0052
VAL 230 0.0051
ASP 231 0.0049
GLU 232 0.0058
LYS 233 0.0092
GLY 234 0.0097
ARG 235 0.0105
VAL 236 0.0092
VAL 237 0.0091
ASP 238 0.0085
ILE 239 0.0065
TYR 240 0.0068
SER 241 0.0065
LYS 242 0.0047
PHE 243 0.0078
ASP 244 0.0088
VAL 245 0.0077
ILE 246 0.0089
ASN 247 0.0138
LEU 248 0.0131
ALA 249 0.0113
ALA 250 0.0166
GLU 251 0.0201
LYS 252 0.0181
THR 253 0.0194
TYR 254 0.0153
ASN 255 0.0203
ASN 256 0.0228
LEU 257 0.0193
ASP 258 0.0239
VAL 259 0.0235
SER 260 0.0199
VAL 261 0.0145
THR 262 0.0180
LYS 263 0.0235
ALA 264 0.0200
LEU 265 0.0198
GLN 266 0.0276
HIS 267 0.0293
ARG 268 0.0285
SER 269 0.0306
HIS 270 0.0402
TYR 271 0.0356
PHE 272 0.0241
GLU 273 0.0204
GLY 274 0.0116
VAL 275 0.0086
LEU 276 0.0091
LYS 277 0.0104
CYS 278 0.0116
TYR 279 0.0135
LEU 280 0.0119
HIS 281 0.0097
GLU 282 0.0065
THR 283 0.0019
LEU 284 0.0030
GLU 285 0.0073
THR 286 0.0075
ILE 287 0.0043
ILE 288 0.0048
ASN 289 0.0099
ARG 290 0.0074
LEU 291 0.0060
VAL 292 0.0082
GLU 293 0.0119
ALA 294 0.0124
GLU 295 0.0080
VAL 296 0.0076
HIS 297 0.0058
ARG 298 0.0073
LEU 299 0.0082
VAL 300 0.0094
VAL 301 0.0118
VAL 302 0.0143
ASP 303 0.0173
GLU 304 0.0188
ASN 305 0.0183
ASP 306 0.0150
VAL 307 0.0150
VAL 308 0.0130
LYS 309 0.0146
GLY 310 0.0119
ILE 311 0.0098
VAL 312 0.0068
SER 313 0.0060
LEU 314 0.0035
SER 315 0.0068
ASP 316 0.0073
ILE 317 0.0050
LEU 318 0.0073
GLN 319 0.0110
ALA 320 0.0131
LEU 321 0.0136
VAL 322 0.0156
LEU 323 0.0203
THR 324 0.0252

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 19 ---

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