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 15 ---

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 = 0.0434
GLY 11 0.0096
SER 12 0.0095
VAL 13 0.0094
LYS 14 0.0094
ILE 15 0.0096
GLY 16 0.0084
HIS 17 0.0085
TYR 18 0.0075
ILE 19 0.0079
LEU 20 0.0077
GLY 21 0.0086
ASP 22 0.0082
THR 23 0.0077
LEU 24 0.0058
GLY 25 0.0066
VAL 26 0.0086
GLY 27 0.0094
THR 28 0.0117
PHE 29 0.0118
GLY 30 0.0108
LYS 31 0.0090
VAL 32 0.0071
LYS 33 0.0071
VAL 34 0.0061
GLY 35 0.0071
LYS 36 0.0060
HIS 37 0.0067
GLU 38 0.0085
LEU 39 0.0084
THR 40 0.0068
GLY 41 0.0068
HIS 42 0.0052
LYS 43 0.0048
VAL 44 0.0041
ALA 45 0.0040
VAL 46 0.0063
LYS 47 0.0071
ILE 48 0.0090
LEU 49 0.0099
ASN 50 0.0120
ARG 51 0.0132
GLN 52 0.0160
LYS 53 0.0152
ILE 54 0.0136
ARG 55 0.0159
SER 56 0.0184
LEU 57 0.0173
ASP 58 0.0165
VAL 59 0.0140
VAL 60 0.0123
GLY 61 0.0116
LYS 62 0.0109
ILE 63 0.0093
ARG 64 0.0084
ARG 65 0.0085
GLU 66 0.0077
ILE 67 0.0063
GLN 68 0.0065
ASN 69 0.0068
LEU 70 0.0051
LYS 71 0.0045
LEU 72 0.0058
PHE 73 0.0057
ARG 74 0.0056
HIS 75 0.0066
PRO 76 0.0074
HIS 77 0.0068
ILE 78 0.0051
ILE 79 0.0024
LYS 80 0.0023
LEU 81 0.0023
TYR 82 0.0027
GLN 83 0.0047
VAL 84 0.0066
ILE 85 0.0087
SER 86 0.0109
THR 87 0.0118
PRO 88 0.0127
SER 89 0.0127
ASP 90 0.0117
ILE 91 0.0099
PHE 92 0.0084
MET 93 0.0063
VAL 94 0.0052
MET 95 0.0033
GLU 96 0.0013
TYR 97 0.0030
VAL 98 0.0038
SER 99 0.0058
GLY 100 0.0058
GLY 101 0.0062
GLU 102 0.0051
LEU 103 0.0060
PHE 104 0.0057
ASP 105 0.0078
TYR 106 0.0094
ILE 107 0.0095
CYS 108 0.0101
LYS 109 0.0126
ASN 110 0.0136
GLY 111 0.0125
ARG 112 0.0122
LEU 113 0.0133
ASP 114 0.0156
GLU 115 0.0158
LYS 116 0.0167
GLU 117 0.0144
SER 118 0.0127
ARG 119 0.0140
ARG 120 0.0136
LEU 121 0.0105
PHE 122 0.0104
GLN 123 0.0123
GLN 124 0.0104
ILE 125 0.0085
LEU 126 0.0100
SER 127 0.0107
GLY 128 0.0084
VAL 129 0.0091
ASP 130 0.0117
TYR 131 0.0100
CYS 132 0.0093
HIS 133 0.0118
ARG 134 0.0132
HIS 135 0.0121
MET 136 0.0120
VAL 137 0.0108
VAL 138 0.0098
HIS 139 0.0086
ARG 140 0.0080
ASP 141 0.0061
LEU 142 0.0055
LYS 143 0.0039
PRO 144 0.0039
GLU 145 0.0030
ASN 146 0.0025
VAL 147 0.0037
LEU 148 0.0040
LEU 149 0.0061
ASP 150 0.0070
ALA 151 0.0097
HIS 152 0.0109
MET 153 0.0099
ASN 154 0.0089
ALA 155 0.0072
LYS 156 0.0048
ILE 157 0.0045
ALA 158 0.0029
ASP 159 0.0043
PHE 160 0.0065
GLY 161 0.0078
LEU 162 0.0084
SER 163 0.0090
ASN 164 0.0107
MET 165 0.0120
MET 166 0.0112
SER 167 0.0095
ASP 168 0.0074
GLY 169 0.0050
GLU 170 0.0067
PHE 171 0.0082
LEU 172 0.0105
ARG 173 0.0108
SER 175 0.0076
CYS 176 0.0069
GLY 177 0.0057
SER 178 0.0046
PRO 179 0.0044
ASN 180 0.0040
TYR 181 0.0050
ALA 182 0.0062
ALA 183 0.0075
PRO 184 0.0078
GLU 185 0.0080
VAL 186 0.0084
ILE 187 0.0079
SER 188 0.0078
GLY 189 0.0087
ARG 190 0.0085
LEU 191 0.0085
TYR 192 0.0087
ALA 193 0.0092
GLY 194 0.0107
PRO 195 0.0103
GLU 196 0.0098
VAL 197 0.0088
ASP 198 0.0083
ILE 199 0.0085
TRP 200 0.0081
SER 201 0.0066
SER 202 0.0074
GLY 203 0.0077
VAL 204 0.0059
ILE 205 0.0062
LEU 206 0.0088
TYR 207 0.0084
ALA 208 0.0071
LEU 209 0.0090
LEU 210 0.0112
CYS 211 0.0104
GLY 212 0.0094
THR 213 0.0074
LEU 214 0.0052
PRO 215 0.0057
PHE 216 0.0043
ASP 217 0.0031
ASP 218 0.0028
ASP 219 0.0037
HIS 220 0.0038
VAL 221 0.0045
PRO 222 0.0054
THR 223 0.0040
LEU 224 0.0038
PHE 225 0.0055
LYS 226 0.0058
LYS 227 0.0052
ILE 228 0.0061
CYS 229 0.0076
ASP 230 0.0078
GLY 231 0.0080
ILE 232 0.0072
PHE 233 0.0069
TYR 234 0.0082
THR 235 0.0110
PRO 236 0.0124
GLN 237 0.0151
TYR 238 0.0161
LEU 239 0.0149
ASN 240 0.0163
PRO 241 0.0163
SER 242 0.0170
VAL 243 0.0143
ILE 244 0.0131
SER 245 0.0134
LEU 246 0.0125
LEU 247 0.0102
LYS 248 0.0107
HIS 249 0.0120
MET 250 0.0094
LEU 251 0.0082
GLN 252 0.0092
VAL 253 0.0088
ASP 254 0.0104
PRO 255 0.0098
MET 256 0.0105
LYS 257 0.0098
ARG 258 0.0095
ALA 259 0.0099
THR 260 0.0148
ILE 261 0.0144
LYS 262 0.0175
ASP 263 0.0170
ILE 264 0.0149
ARG 265 0.0173
GLU 266 0.0197
HIS 267 0.0184
GLU 268 0.0199
TRP 269 0.0177
PHE 270 0.0165
LYS 271 0.0191
GLN 272 0.0198
ASP 273 0.0195
LEU 274 0.0178
PRO 275 0.0175
LYS 276 0.0186
TYR 277 0.0161
LEU 278 0.0143
PHE 279 0.0160
PRO 280 0.0171
GLU 281 0.0204
ASP 282 0.0212
LYS 395 0.0182
ALA 396 0.0160
LYS 397 0.0138
TRP 398 0.0112
HIS 399 0.0091
LEU 400 0.0067
GLY 401 0.0069
ILE 402 0.0116
ARG 403 0.0149
SER 404 0.0193
GLN 405 0.0245
SER 406 0.0269
ARG 407 0.0278
PRO 408 0.0244
ASN 409 0.0280
ASP 410 0.0281
ILE 411 0.0229
MET 412 0.0219
ALA 413 0.0252
GLU 414 0.0227
VAL 415 0.0174
CYS 416 0.0192
ARG 417 0.0211
ALA 418 0.0170
ILE 419 0.0137
LYS 420 0.0165
GLN 421 0.0171
LEU 422 0.0120
ASP 423 0.0119
TYR 424 0.0101
GLU 425 0.0136
TRP 426 0.0156
LYS 427 0.0198
VAL 428 0.0221
VAL 429 0.0231
ASN 430 0.0232
PRO 431 0.0241
TYR 432 0.0193
TYR 433 0.0171
LEU 434 0.0158
ARG 435 0.0135
VAL 436 0.0099
ARG 437 0.0083
ARG 438 0.0049
LYS 439 0.0045
ASN 440 0.0063
PRO 441 0.0072
VAL 442 0.0107
THR 443 0.0113
SER 444 0.0096
THR 445 0.0097
TYR 446 0.0078
SER 447 0.0071
LYS 448 0.0079
MET 449 0.0068
SER 450 0.0085
LEU 451 0.0093
GLN 452 0.0106
LEU 453 0.0127
TYR 454 0.0115
GLN 455 0.0134
VAL 456 0.0117
ASP 457 0.0164
SER 458 0.0214
ARG 459 0.0240
THR 460 0.0192
TYR 461 0.0162
LEU 462 0.0120
LEU 463 0.0104
ASP 464 0.0057
PHE 465 0.0039
ARG 466 0.0043
SER 467 0.0052
ILE 468 0.0079
ASP 469 0.0105
ASP 470 0.0102
GLU 471 0.0132
LEU 526 0.0127
THR 527 0.0144
PRO 528 0.0142
ARG 529 0.0126
PRO 530 0.0128
GLY 531 0.0116
SER 532 0.0110
HIS 533 0.0094
THR 534 0.0091
ILE 535 0.0094
GLU 536 0.0078
PHE 537 0.0060
PHE 538 0.0069
GLU 539 0.0073
MET 540 0.0048
CYS 541 0.0050
ALA 542 0.0083
ASN 543 0.0087
LEU 544 0.0088
ILE 545 0.0101
LYS 546 0.0128
ILE 547 0.0142
LEU 548 0.0156
ALA 549 0.0173
PRO 74 0.0185
ALA 75 0.0159
GLN 76 0.0138
ALA 77 0.0140
ARG 78 0.0129
PRO 79 0.0125
THR 80 0.0105
VAL 81 0.0110
PHE 82 0.0089
ARG 83 0.0097
TRP 84 0.0058
THR 85 0.0086
GLY 86 0.0065
GLY 87 0.0044
GLY 88 0.0045
LYS 89 0.0085
GLU 90 0.0096
VAL 91 0.0069
TYR 92 0.0088
LEU 93 0.0071
SER 94 0.0096
GLY 95 0.0081
SER 96 0.0096
PHE 97 0.0103
ASN 98 0.0141
ASN 99 0.0166
TRP 100 0.0145
SER 101 0.0166
LYS 102 0.0141
LEU 103 0.0129
PRO 104 0.0116
LEU 105 0.0102
THR 106 0.0129
ARG 107 0.0123
ASP 108 0.0145
HIS 109 0.0140
ASN 110 0.0107
ASN 111 0.0107
PHE 112 0.0090
VAL 113 0.0104
ALA 114 0.0103
ILE 115 0.0115
LEU 116 0.0110
ASP 117 0.0117
LEU 118 0.0098
PRO 119 0.0103
GLU 120 0.0100
GLY 121 0.0071
GLU 122 0.0046
HIS 123 0.0034
GLN 124 0.0067
TYR 125 0.0062
LYS 126 0.0076
PHE 127 0.0060
PHE 128 0.0093
VAL 129 0.0067
ASP 130 0.0095
GLY 131 0.0148
GLN 132 0.0140
TRP 133 0.0136
THR 134 0.0124
HIS 135 0.0105
ASP 136 0.0112
PRO 137 0.0179
SER 138 0.0194
GLU 139 0.0164
PRO 140 0.0171
ILE 141 0.0168
VAL 142 0.0192
THR 143 0.0258
SER 144 0.0319
GLN 145 0.0434
LEU 146 0.0434
GLY 147 0.0382
THR 148 0.0277
VAL 149 0.0202
ASN 150 0.0134
ASN 151 0.0090
ILE 152 0.0072
ILE 153 0.0072
GLN 154 0.0090
VAL 155 0.0096
LYS 156 0.0116
LYS 157 0.0135
THR 158 0.0140
ASP 159 0.0124
PHE 160 0.0109
GLU 161 0.0093
VAL 162 0.0083
PHE 163 0.0081
ASP 164 0.0096
ALA 165 0.0115
LEU 166 0.0107
MET 167 0.0112
VAL 168 0.0142
ASP 169 0.0149
SER 170 0.0153
GLN 171 0.0183
HIS 188 0.0276
GLN 189 0.0258
GLU 190 0.0201
PRO 191 0.0205
TYR 192 0.0211
VAL 193 0.0265
CYS 194 0.0285
LYS 195 0.0294
ARG 201 0.0284
ALA 202 0.0229
PRO 203 0.0172
PRO 204 0.0133
ILE 205 0.0087
LEU 206 0.0048
PRO 207 0.0038
PRO 208 0.0017
HIS 209 0.0041
LEU 210 0.0019
LEU 211 0.0035
GLN 212 0.0061
VAL 213 0.0077
ILE 214 0.0099
LEU 215 0.0117
ASN 216 0.0124
LYS 217 0.0134
ASP 218 0.0164
THR 219 0.0181
GLY 220 0.0211
ILE 221 0.0211
SER 222 0.0204
CYS 223 0.0170
ASP 224 0.0134
PRO 225 0.0135
ALA 226 0.0124
LEU 227 0.0124
LEU 228 0.0118
PRO 229 0.0120
GLU 230 0.0112
PRO 231 0.0099
ASN 232 0.0085
HIS 233 0.0078
VAL 234 0.0053
MET 235 0.0040
LEU 236 0.0058
ASN 237 0.0041
HIS 238 0.0032
LEU 239 0.0045
TYR 240 0.0068
ALA 241 0.0108
LEU 242 0.0116
SER 243 0.0122
ILE 244 0.0119
LYS 245 0.0124
ASP 246 0.0105
GLY 247 0.0103
VAL 248 0.0100
MET 249 0.0102
VAL 250 0.0102
LEU 251 0.0092
SER 252 0.0091
ALA 253 0.0081
THR 254 0.0087
HIS 255 0.0086
ARG 256 0.0098
TYR 257 0.0103
LYS 258 0.0103
LYS 259 0.0100
LYS 260 0.0101
TYR 261 0.0106
VAL 262 0.0105
THR 263 0.0103
THR 264 0.0102
LEU 265 0.0104
LEU 266 0.0101
TYR 267 0.0108
LYS 268 0.0099
PRO 269 0.0105
ILE 270 0.0098
ASN 25 0.0090
SER 26 0.0104
VAL 27 0.0132
TYR 28 0.0110
THR 29 0.0088
SER 30 0.0108
PHE 31 0.0114
MET 32 0.0093
LYS 33 0.0101
SER 34 0.0127
HIS 35 0.0109
ARG 36 0.0110
CYS 37 0.0102
TYR 38 0.0116
ASP 39 0.0108
LEU 40 0.0103
ILE 41 0.0106
PRO 42 0.0103
THR 43 0.0110
SER 44 0.0114
SER 45 0.0115
LYS 46 0.0114
LEU 47 0.0114
VAL 48 0.0114
VAL 49 0.0111
PHE 50 0.0115
ASP 51 0.0119
THR 52 0.0121
SER 53 0.0121
LEU 54 0.0117
GLN 55 0.0121
VAL 56 0.0108
LYS 57 0.0105
LYS 58 0.0112
ALA 59 0.0107
PHE 60 0.0106
PHE 61 0.0116
ALA 62 0.0123
LEU 63 0.0105
VAL 64 0.0098
THR 65 0.0117
ASN 66 0.0120
GLY 67 0.0103
VAL 68 0.0102
ARG 69 0.0087
ALA 70 0.0100
ALA 71 0.0103
PRO 72 0.0108
LEU 73 0.0111
TRP 74 0.0114
ASP 75 0.0119
SER 76 0.0113
LYS 77 0.0120
LYS 78 0.0127
GLN 79 0.0119
SER 80 0.0125
PHE 81 0.0118
VAL 82 0.0118
GLY 83 0.0110
MET 84 0.0102
LEU 85 0.0095
THR 86 0.0078
ILE 87 0.0069
THR 88 0.0058
ASP 89 0.0075
PHE 90 0.0080
ILE 91 0.0066
ASN 92 0.0069
ILE 93 0.0090
LEU 94 0.0093
HIS 95 0.0087
ARG 96 0.0091
TYR 97 0.0113
TYR 98 0.0121
LYS 99 0.0140
SER 100 0.0152
ALA 101 0.0159
LEU 102 0.0180
VAL 103 0.0171
GLN 104 0.0161
ILE 105 0.0129
TYR 106 0.0140
GLU 107 0.0121
LEU 108 0.0114
GLU 109 0.0139
GLU 110 0.0134
HIS 111 0.0121
LYS 112 0.0123
ILE 113 0.0108
GLU 114 0.0118
THR 115 0.0120
TRP 116 0.0104
ARG 117 0.0102
GLU 118 0.0110
VAL 119 0.0100
TYR 120 0.0089
LEU 121 0.0096
GLN 122 0.0107
ASP 123 0.0101
SER 124 0.0094
PHE 125 0.0103
LYS 126 0.0102
PRO 127 0.0106
LEU 128 0.0107
VAL 129 0.0103
CYS 130 0.0104
ILE 131 0.0105
SER 132 0.0114
PRO 133 0.0112
ASN 134 0.0117
ALA 135 0.0114
SER 136 0.0103
LEU 137 0.0087
PHE 138 0.0076
ASP 139 0.0081
ALA 140 0.0080
VAL 141 0.0064
SER 142 0.0062
SER 143 0.0070
LEU 144 0.0058
ILE 145 0.0042
ARG 146 0.0050
ASN 147 0.0060
LYS 148 0.0046
ILE 149 0.0058
HIS 150 0.0062
ARG 151 0.0077
LEU 152 0.0085
PRO 153 0.0100
VAL 154 0.0108
ILE 155 0.0116
ASP 156 0.0114
PRO 157 0.0117
GLU 158 0.0114
SER 159 0.0111
GLY 160 0.0113
ASN 161 0.0111
THR 162 0.0109
LEU 163 0.0108
TYR 164 0.0107
ILE 165 0.0102
LEU 166 0.0090
THR 167 0.0070
HIS 168 0.0055
LYS 169 0.0056
ARG 170 0.0074
ILE 171 0.0074
LEU 172 0.0063
LYS 173 0.0076
PHE 174 0.0097
LEU 175 0.0106
LYS 176 0.0114
LEU 177 0.0143
PHE 178 0.0151
ILE 179 0.0141
THR 180 0.0175
GLU 181 0.0203
PHE 182 0.0196
PRO 183 0.0202
LYS 184 0.0181
PRO 185 0.0175
GLU 186 0.0184
PHE 187 0.0153
MET 188 0.0154
SER 189 0.0181
LYS 190 0.0173
SER 191 0.0160
LEU 192 0.0137
GLU 193 0.0156
GLU 194 0.0170
LEU 195 0.0143
GLN 196 0.0132
ILE 197 0.0104
GLY 198 0.0086
THR 199 0.0094
TYR 200 0.0112
ALA 201 0.0121
ASN 202 0.0119
ILE 203 0.0099
ALA 204 0.0094
MET 205 0.0092
VAL 206 0.0101
ARG 207 0.0116
THR 208 0.0109
THR 209 0.0134
THR 210 0.0118
PRO 211 0.0119
VAL 212 0.0100
TYR 213 0.0104
VAL 214 0.0100
ALA 215 0.0077
LEU 216 0.0073
GLY 217 0.0080
ILE 218 0.0067
PHE 219 0.0047
VAL 220 0.0055
GLN 221 0.0057
HIS 222 0.0045
ARG 223 0.0024
VAL 224 0.0021
SER 225 0.0013
ALA 226 0.0027
LEU 227 0.0053
PRO 228 0.0061
VAL 229 0.0077
VAL 230 0.0101
ASP 231 0.0123
GLU 232 0.0155
LYS 233 0.0153
GLY 234 0.0135
ARG 235 0.0112
VAL 236 0.0084
VAL 237 0.0072
ASP 238 0.0053
ILE 239 0.0045
TYR 240 0.0045
SER 241 0.0030
LYS 242 0.0040
PHE 243 0.0048
ASP 244 0.0056
VAL 245 0.0063
ILE 246 0.0074
ASN 247 0.0081
LEU 248 0.0095
ALA 249 0.0105
ALA 250 0.0104
GLU 251 0.0115
LYS 252 0.0124
THR 253 0.0120
TYR 254 0.0110
ASN 255 0.0138
ASN 256 0.0138
LEU 257 0.0121
ASP 258 0.0135
VAL 259 0.0129
SER 260 0.0124
VAL 261 0.0097
THR 262 0.0098
LYS 263 0.0114
ALA 264 0.0100
LEU 265 0.0076
GLN 266 0.0090
HIS 267 0.0092
ARG 268 0.0068
SER 269 0.0066
HIS 270 0.0074
TYR 271 0.0052
PHE 272 0.0027
GLU 273 0.0007
GLY 274 0.0026
VAL 275 0.0036
LEU 276 0.0046
LYS 277 0.0072
CYS 278 0.0097
TYR 279 0.0125
LEU 280 0.0143
HIS 281 0.0163
GLU 282 0.0145
THR 283 0.0151
LEU 284 0.0131
GLU 285 0.0135
THR 286 0.0130
ILE 287 0.0100
ILE 288 0.0095
ASN 289 0.0112
ARG 290 0.0084
LEU 291 0.0063
VAL 292 0.0080
GLU 293 0.0085
ALA 294 0.0059
GLU 295 0.0056
VAL 296 0.0031
HIS 297 0.0024
ARG 298 0.0026
LEU 299 0.0048
VAL 300 0.0065
VAL 301 0.0095
VAL 302 0.0113
ASP 303 0.0141
GLU 304 0.0144
ASN 305 0.0141
ASP 306 0.0112
VAL 307 0.0128
VAL 308 0.0111
LYS 309 0.0124
GLY 310 0.0093
ILE 311 0.0065
VAL 312 0.0057
SER 313 0.0032
LEU 314 0.0039
SER 315 0.0022
ASP 316 0.0036
ILE 317 0.0057
LEU 318 0.0055
GLN 319 0.0042
ALA 320 0.0059
LEU 321 0.0075
VAL 322 0.0058
LEU 323 0.0054
THR 324 0.0075

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 15 ---

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