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 9 ---

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 = 0.0268
GLY 11 0.0179
SER 12 0.0167
VAL 13 0.0141
LYS 14 0.0155
ILE 15 0.0147
GLY 16 0.0171
HIS 17 0.0192
TYR 18 0.0174
ILE 19 0.0170
LEU 20 0.0142
GLY 21 0.0153
ASP 22 0.0145
THR 23 0.0117
LEU 24 0.0116
GLY 25 0.0092
VAL 26 0.0070
GLY 27 0.0048
THR 28 0.0051
PHE 29 0.0037
GLY 30 0.0036
LYS 31 0.0058
VAL 32 0.0078
LYS 33 0.0106
VAL 34 0.0136
GLY 35 0.0153
LYS 36 0.0186
HIS 37 0.0206
GLU 38 0.0225
LEU 39 0.0253
THR 40 0.0250
GLY 41 0.0227
HIS 42 0.0208
LYS 43 0.0180
VAL 44 0.0150
ALA 45 0.0119
VAL 46 0.0103
LYS 47 0.0072
ILE 48 0.0061
LEU 49 0.0049
ASN 50 0.0045
ARG 51 0.0072
GLN 52 0.0074
LYS 53 0.0063
ILE 54 0.0075
ARG 55 0.0102
SER 56 0.0105
LEU 57 0.0103
ASP 58 0.0120
VAL 59 0.0099
VAL 60 0.0109
GLY 61 0.0122
LYS 62 0.0095
ILE 63 0.0085
ARG 64 0.0114
ARG 65 0.0112
GLU 66 0.0086
ILE 67 0.0102
GLN 68 0.0127
ASN 69 0.0115
LEU 70 0.0103
LYS 71 0.0130
LEU 72 0.0145
PHE 73 0.0128
ARG 74 0.0147
HIS 75 0.0137
PRO 76 0.0149
HIS 77 0.0126
ILE 78 0.0108
ILE 79 0.0109
LYS 80 0.0124
LEU 81 0.0123
TYR 82 0.0150
GLN 83 0.0146
VAL 84 0.0127
ILE 85 0.0130
SER 86 0.0124
THR 87 0.0113
PRO 88 0.0108
SER 89 0.0075
ASP 90 0.0072
ILE 91 0.0085
PHE 92 0.0094
MET 93 0.0098
VAL 94 0.0122
MET 95 0.0120
GLU 96 0.0138
TYR 97 0.0141
VAL 98 0.0149
SER 99 0.0166
GLY 100 0.0163
GLY 101 0.0136
GLU 102 0.0123
LEU 103 0.0132
PHE 104 0.0132
ASP 105 0.0153
TYR 106 0.0166
ILE 107 0.0167
CYS 108 0.0177
LYS 109 0.0199
ASN 110 0.0206
GLY 111 0.0194
ARG 112 0.0182
LEU 113 0.0184
ASP 114 0.0197
GLU 115 0.0183
LYS 116 0.0192
GLU 117 0.0182
SER 118 0.0158
ARG 119 0.0154
ARG 120 0.0164
LEU 121 0.0143
PHE 122 0.0123
GLN 123 0.0132
GLN 124 0.0131
ILE 125 0.0105
LEU 126 0.0094
SER 127 0.0112
GLY 128 0.0098
VAL 129 0.0075
ASP 130 0.0090
TYR 131 0.0101
CYS 132 0.0080
HIS 133 0.0076
ARG 134 0.0104
HIS 135 0.0108
MET 136 0.0081
VAL 137 0.0066
VAL 138 0.0048
HIS 139 0.0038
ARG 140 0.0036
ASP 141 0.0041
LEU 142 0.0053
LYS 143 0.0075
PRO 144 0.0099
GLU 145 0.0092
ASN 146 0.0074
VAL 147 0.0094
LEU 148 0.0114
LEU 149 0.0142
ASP 150 0.0163
ALA 151 0.0189
HIS 152 0.0196
MET 153 0.0175
ASN 154 0.0158
ALA 155 0.0130
LYS 156 0.0113
ILE 157 0.0084
ALA 158 0.0072
ASP 159 0.0047
PHE 160 0.0043
GLY 161 0.0039
LEU 162 0.0044
SER 163 0.0046
ASN 164 0.0065
MET 165 0.0082
MET 166 0.0069
SER 167 0.0077
ASP 168 0.0080
GLY 169 0.0081
GLU 170 0.0079
PHE 171 0.0078
LEU 172 0.0077
ARG 173 0.0084
SER 175 0.0074
CYS 176 0.0058
GLY 177 0.0058
SER 178 0.0078
PRO 179 0.0091
ASN 180 0.0095
TYR 181 0.0072
ALA 182 0.0063
ALA 183 0.0056
PRO 184 0.0072
GLU 185 0.0068
VAL 186 0.0067
ILE 187 0.0084
SER 188 0.0094
GLY 189 0.0093
ARG 190 0.0081
LEU 191 0.0077
TYR 192 0.0065
ALA 193 0.0063
GLY 194 0.0054
PRO 195 0.0048
GLU 196 0.0039
VAL 197 0.0039
ASP 198 0.0040
ILE 199 0.0048
TRP 200 0.0052
SER 201 0.0059
SER 202 0.0070
GLY 203 0.0079
VAL 204 0.0089
ILE 205 0.0098
LEU 206 0.0111
TYR 207 0.0122
ALA 208 0.0130
LEU 209 0.0142
LEU 210 0.0155
CYS 211 0.0163
GLY 212 0.0164
THR 213 0.0154
LEU 214 0.0131
PRO 215 0.0124
PHE 216 0.0121
ASP 217 0.0138
ASP 218 0.0157
ASP 219 0.0170
HIS 220 0.0174
VAL 221 0.0151
PRO 222 0.0158
THR 223 0.0160
LEU 224 0.0137
PHE 225 0.0122
LYS 226 0.0132
LYS 227 0.0126
ILE 228 0.0100
CYS 229 0.0098
ASP 230 0.0110
GLY 231 0.0096
ILE 232 0.0119
PHE 233 0.0130
TYR 234 0.0152
THR 235 0.0153
PRO 236 0.0178
GLN 237 0.0195
TYR 238 0.0199
LEU 239 0.0173
ASN 240 0.0169
PRO 241 0.0153
SER 242 0.0143
VAL 243 0.0133
ILE 244 0.0126
SER 245 0.0108
LEU 246 0.0100
LEU 247 0.0096
LYS 248 0.0087
HIS 249 0.0068
MET 250 0.0064
LEU 251 0.0068
GLN 252 0.0056
VAL 253 0.0060
ASP 254 0.0048
PRO 255 0.0042
MET 256 0.0045
LYS 257 0.0039
ARG 258 0.0042
ALA 259 0.0059
THR 260 0.0063
ILE 261 0.0082
LYS 262 0.0096
ASP 263 0.0086
ILE 264 0.0095
ARG 265 0.0119
GLU 266 0.0121
HIS 267 0.0119
GLU 268 0.0144
TRP 269 0.0146
PHE 270 0.0138
LYS 271 0.0156
GLN 272 0.0177
ASP 273 0.0193
LEU 274 0.0174
PRO 275 0.0186
LYS 276 0.0191
TYR 277 0.0183
LEU 278 0.0156
PHE 279 0.0150
PRO 280 0.0164
GLU 281 0.0176
ASP 282 0.0157
LYS 395 0.0090
ALA 396 0.0081
LYS 397 0.0085
TRP 398 0.0073
HIS 399 0.0075
LEU 400 0.0059
GLY 401 0.0053
ILE 402 0.0056
ARG 403 0.0062
SER 404 0.0063
GLN 405 0.0066
SER 406 0.0061
ARG 407 0.0057
PRO 408 0.0051
ASN 409 0.0045
ASP 410 0.0049
ILE 411 0.0046
MET 412 0.0041
ALA 413 0.0040
GLU 414 0.0043
VAL 415 0.0039
CYS 416 0.0039
ARG 417 0.0046
ALA 418 0.0047
ILE 419 0.0045
LYS 420 0.0053
GLN 421 0.0059
LEU 422 0.0059
ASP 423 0.0064
TYR 424 0.0056
GLU 425 0.0057
TRP 426 0.0051
LYS 427 0.0054
VAL 428 0.0050
VAL 429 0.0058
ASN 430 0.0055
PRO 431 0.0050
TYR 432 0.0049
TYR 433 0.0051
LEU 434 0.0048
ARG 435 0.0051
VAL 436 0.0047
ARG 437 0.0057
ARG 438 0.0060
LYS 439 0.0074
ASN 440 0.0076
PRO 441 0.0090
VAL 442 0.0099
THR 443 0.0098
SER 444 0.0101
THR 445 0.0091
TYR 446 0.0077
SER 447 0.0063
LYS 448 0.0058
MET 449 0.0049
SER 450 0.0050
LEU 451 0.0047
GLN 452 0.0051
LEU 453 0.0051
TYR 454 0.0058
GLN 455 0.0062
VAL 456 0.0069
ASP 457 0.0076
SER 458 0.0077
ARG 459 0.0074
THR 460 0.0069
TYR 461 0.0061
LEU 462 0.0057
LEU 463 0.0050
ASP 464 0.0049
PHE 465 0.0047
ARG 466 0.0051
SER 467 0.0052
ILE 468 0.0061
ASP 469 0.0070
ASP 470 0.0083
GLU 471 0.0103
LEU 526 0.0106
THR 527 0.0117
PRO 528 0.0109
ARG 529 0.0099
PRO 530 0.0097
GLY 531 0.0082
SER 532 0.0068
HIS 533 0.0063
THR 534 0.0050
ILE 535 0.0047
GLU 536 0.0053
PHE 537 0.0044
PHE 538 0.0038
GLU 539 0.0046
MET 540 0.0043
CYS 541 0.0038
ALA 542 0.0045
ASN 543 0.0051
LEU 544 0.0044
ILE 545 0.0046
LYS 546 0.0056
ILE 547 0.0056
LEU 548 0.0051
ALA 549 0.0060
PRO 74 0.0254
ALA 75 0.0235
GLN 76 0.0230
ALA 77 0.0207
ARG 78 0.0176
PRO 79 0.0146
THR 80 0.0117
VAL 81 0.0087
PHE 82 0.0073
ARG 83 0.0054
TRP 84 0.0054
THR 85 0.0064
GLY 86 0.0095
GLY 87 0.0126
GLY 88 0.0137
LYS 89 0.0167
GLU 90 0.0148
VAL 91 0.0115
TYR 92 0.0114
LEU 93 0.0101
SER 94 0.0108
GLY 95 0.0117
SER 96 0.0145
PHE 97 0.0163
ASN 98 0.0168
ASN 99 0.0170
TRP 100 0.0136
SER 101 0.0155
LYS 102 0.0144
LEU 103 0.0147
PRO 104 0.0149
LEU 105 0.0126
THR 106 0.0139
ARG 107 0.0128
ASP 108 0.0125
HIS 109 0.0133
ASN 110 0.0111
ASN 111 0.0085
PHE 112 0.0092
VAL 113 0.0091
ALA 114 0.0113
ILE 115 0.0123
LEU 116 0.0145
ASP 117 0.0171
LEU 118 0.0170
PRO 119 0.0200
GLU 120 0.0202
GLY 121 0.0193
GLU 122 0.0165
HIS 123 0.0139
GLN 124 0.0112
TYR 125 0.0087
LYS 126 0.0062
PHE 127 0.0064
PHE 128 0.0088
VAL 129 0.0098
ASP 130 0.0132
GLY 131 0.0124
GLN 132 0.0091
TRP 133 0.0063
THR 134 0.0043
HIS 135 0.0034
ASP 136 0.0039
PRO 137 0.0067
SER 138 0.0072
GLU 139 0.0069
PRO 140 0.0097
ILE 141 0.0092
VAL 142 0.0111
THR 143 0.0107
SER 144 0.0118
GLN 145 0.0130
LEU 146 0.0099
GLY 147 0.0081
THR 148 0.0068
VAL 149 0.0063
ASN 150 0.0068
ASN 151 0.0071
ILE 152 0.0104
ILE 153 0.0117
GLN 154 0.0150
VAL 155 0.0160
LYS 156 0.0180
LYS 157 0.0197
THR 158 0.0179
ASP 159 0.0147
PHE 160 0.0157
GLU 161 0.0168
VAL 162 0.0142
PHE 163 0.0158
ASP 164 0.0175
ALA 165 0.0143
LEU 166 0.0134
MET 167 0.0167
VAL 168 0.0165
ASP 169 0.0136
SER 170 0.0157
GLN 171 0.0179
HIS 188 0.0079
GLN 189 0.0073
GLU 190 0.0066
PRO 191 0.0066
TYR 192 0.0056
VAL 193 0.0051
CYS 194 0.0045
LYS 195 0.0040
ARG 201 0.0058
ALA 202 0.0058
PRO 203 0.0055
PRO 204 0.0062
ILE 205 0.0066
LEU 206 0.0069
PRO 207 0.0070
PRO 208 0.0072
HIS 209 0.0072
LEU 210 0.0071
LEU 211 0.0079
GLN 212 0.0082
VAL 213 0.0075
ILE 214 0.0074
LEU 215 0.0072
ASN 216 0.0084
LYS 217 0.0092
ASP 218 0.0096
THR 219 0.0096
GLY 220 0.0104
ILE 221 0.0097
SER 222 0.0100
CYS 223 0.0091
ASP 224 0.0075
PRO 225 0.0066
ALA 226 0.0058
LEU 227 0.0073
LEU 228 0.0080
PRO 229 0.0096
GLU 230 0.0101
PRO 231 0.0082
ASN 232 0.0081
HIS 233 0.0077
VAL 234 0.0075
MET 235 0.0074
LEU 236 0.0066
ASN 237 0.0057
HIS 238 0.0057
LEU 239 0.0051
TYR 240 0.0056
ALA 241 0.0057
LEU 242 0.0067
SER 243 0.0082
ILE 244 0.0082
LYS 245 0.0093
ASP 246 0.0105
GLY 247 0.0099
VAL 248 0.0079
MET 249 0.0064
VAL 250 0.0051
LEU 251 0.0043
SER 252 0.0043
ALA 253 0.0047
THR 254 0.0057
HIS 255 0.0062
ARG 256 0.0074
TYR 257 0.0083
LYS 258 0.0103
LYS 259 0.0112
LYS 260 0.0095
TYR 261 0.0076
VAL 262 0.0061
THR 263 0.0053
THR 264 0.0042
LEU 265 0.0038
LEU 266 0.0040
TYR 267 0.0051
LYS 268 0.0062
PRO 269 0.0080
ILE 270 0.0087
ASN 25 0.0249
SER 26 0.0242
VAL 27 0.0242
TYR 28 0.0214
THR 29 0.0213
SER 30 0.0223
PHE 31 0.0204
MET 32 0.0183
LYS 33 0.0194
SER 34 0.0197
HIS 35 0.0171
ARG 36 0.0150
CYS 37 0.0125
TYR 38 0.0121
ASP 39 0.0137
LEU 40 0.0114
ILE 41 0.0099
PRO 42 0.0098
THR 43 0.0106
SER 44 0.0088
SER 45 0.0069
LYS 46 0.0054
LEU 47 0.0044
VAL 48 0.0038
VAL 49 0.0043
PHE 50 0.0054
ASP 51 0.0067
THR 52 0.0086
SER 53 0.0094
LEU 54 0.0084
GLN 55 0.0101
VAL 56 0.0094
LYS 57 0.0096
LYS 58 0.0085
ALA 59 0.0067
PHE 60 0.0066
PHE 61 0.0073
ALA 62 0.0059
LEU 63 0.0046
VAL 64 0.0057
THR 65 0.0065
ASN 66 0.0055
GLY 67 0.0051
VAL 68 0.0042
ARG 69 0.0041
ALA 70 0.0049
ALA 71 0.0049
PRO 72 0.0061
LEU 73 0.0069
TRP 74 0.0070
ASP 75 0.0087
SER 76 0.0079
LYS 77 0.0098
LYS 78 0.0106
GLN 79 0.0088
SER 80 0.0091
PHE 81 0.0085
VAL 82 0.0099
GLY 83 0.0092
MET 84 0.0076
LEU 85 0.0068
THR 86 0.0062
ILE 87 0.0058
THR 88 0.0076
ASP 89 0.0086
PHE 90 0.0081
ILE 91 0.0086
ASN 92 0.0108
ILE 93 0.0114
LEU 94 0.0111
HIS 95 0.0121
ARG 96 0.0141
TYR 97 0.0149
TYR 98 0.0143
LYS 99 0.0165
SER 100 0.0165
ALA 101 0.0157
LEU 102 0.0184
VAL 103 0.0183
GLN 104 0.0165
ILE 105 0.0151
TYR 106 0.0161
GLU 107 0.0148
LEU 108 0.0124
GLU 109 0.0135
GLU 110 0.0145
HIS 111 0.0131
LYS 112 0.0113
ILE 113 0.0099
GLU 114 0.0116
THR 115 0.0135
TRP 116 0.0128
ARG 117 0.0125
GLU 118 0.0148
VAL 119 0.0155
TYR 120 0.0141
LEU 121 0.0147
GLN 122 0.0168
ASP 123 0.0178
SER 124 0.0161
PHE 125 0.0161
LYS 126 0.0140
PRO 127 0.0133
LEU 128 0.0112
VAL 129 0.0115
CYS 130 0.0105
ILE 131 0.0115
SER 132 0.0119
PRO 133 0.0117
ASN 134 0.0138
ALA 135 0.0148
SER 136 0.0161
LEU 137 0.0154
PHE 138 0.0172
ASP 139 0.0160
ALA 140 0.0139
VAL 141 0.0145
SER 142 0.0159
SER 143 0.0143
LEU 144 0.0127
ILE 145 0.0144
ARG 146 0.0157
ASN 147 0.0139
LYS 148 0.0126
ILE 149 0.0105
HIS 150 0.0088
ARG 151 0.0080
LEU 152 0.0093
PRO 153 0.0081
VAL 154 0.0091
ILE 155 0.0088
ASP 156 0.0095
PRO 157 0.0106
GLU 158 0.0101
SER 159 0.0082
GLY 160 0.0082
ASN 161 0.0068
THR 162 0.0067
LEU 163 0.0073
TYR 164 0.0072
ILE 165 0.0070
LEU 166 0.0089
THR 167 0.0090
HIS 168 0.0106
LYS 169 0.0102
ARG 170 0.0109
ILE 171 0.0127
LEU 172 0.0138
LYS 173 0.0138
PHE 174 0.0148
LEU 175 0.0171
LYS 176 0.0178
LEU 177 0.0189
PHE 178 0.0203
ILE 179 0.0212
THR 180 0.0226
GLU 181 0.0245
PHE 182 0.0253
PRO 183 0.0268
LYS 184 0.0254
PRO 185 0.0259
GLU 186 0.0264
PHE 187 0.0239
MET 188 0.0226
SER 189 0.0241
LYS 190 0.0236
SER 191 0.0213
LEU 192 0.0191
GLU 193 0.0199
GLU 194 0.0226
LEU 195 0.0216
GLN 196 0.0199
ILE 197 0.0178
GLY 198 0.0153
THR 199 0.0146
TYR 200 0.0148
ALA 201 0.0151
ASN 202 0.0139
ILE 203 0.0114
ALA 204 0.0101
MET 205 0.0080
VAL 206 0.0069
ARG 207 0.0061
THR 208 0.0054
THR 209 0.0075
THR 210 0.0081
PRO 211 0.0095
VAL 212 0.0085
TYR 213 0.0106
VAL 214 0.0105
ALA 215 0.0083
LEU 216 0.0091
GLY 217 0.0113
ILE 218 0.0104
PHE 219 0.0093
VAL 220 0.0113
GLN 221 0.0131
HIS 222 0.0123
ARG 223 0.0111
VAL 224 0.0097
SER 225 0.0077
ALA 226 0.0065
LEU 227 0.0064
PRO 228 0.0061
VAL 229 0.0048
VAL 230 0.0051
ASP 231 0.0047
GLU 232 0.0055
LYS 233 0.0060
GLY 234 0.0069
ARG 235 0.0067
VAL 236 0.0063
VAL 237 0.0056
ASP 238 0.0053
ILE 239 0.0050
TYR 240 0.0045
SER 241 0.0047
LYS 242 0.0052
PHE 243 0.0043
ASP 244 0.0046
VAL 245 0.0055
ILE 246 0.0054
ASN 247 0.0065
LEU 248 0.0080
ALA 249 0.0081
ALA 250 0.0082
GLU 251 0.0102
LYS 252 0.0109
THR 253 0.0111
TYR 254 0.0103
ASN 255 0.0129
ASN 256 0.0126
LEU 257 0.0111
ASP 258 0.0121
VAL 259 0.0105
SER 260 0.0084
VAL 261 0.0063
THR 262 0.0063
LYS 263 0.0084
ALA 264 0.0074
LEU 265 0.0063
GLN 266 0.0084
HIS 267 0.0091
ARG 268 0.0085
SER 269 0.0093
HIS 270 0.0120
TYR 271 0.0116
PHE 272 0.0098
GLU 273 0.0109
GLY 274 0.0091
VAL 275 0.0082
LEU 276 0.0101
LYS 277 0.0113
CYS 278 0.0138
TYR 279 0.0154
LEU 280 0.0173
HIS 281 0.0196
GLU 282 0.0189
THR 283 0.0206
LEU 284 0.0195
GLU 285 0.0199
THR 286 0.0188
ILE 287 0.0163
ILE 288 0.0162
ASN 289 0.0171
ARG 290 0.0150
LEU 291 0.0129
VAL 292 0.0137
GLU 293 0.0144
ALA 294 0.0121
GLU 295 0.0106
VAL 296 0.0090
HIS 297 0.0088
ARG 298 0.0097
LEU 299 0.0106
VAL 300 0.0100
VAL 301 0.0123
VAL 302 0.0118
ASP 303 0.0131
GLU 304 0.0134
ASN 305 0.0109
ASP 306 0.0096
VAL 307 0.0094
VAL 308 0.0099
LYS 309 0.0125
GLY 310 0.0122
ILE 311 0.0115
VAL 312 0.0127
SER 313 0.0115
LEU 314 0.0121
SER 315 0.0127
ASP 316 0.0144
ILE 317 0.0155
LEU 318 0.0156
GLN 319 0.0168
ALA 320 0.0188
LEU 321 0.0192
VAL 322 0.0192
LEU 323 0.0214
THR 324 0.0241

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 9 ---

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