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 25 ---

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 = 0.0470
GLY 11 0.0067
SER 12 0.0075
VAL 13 0.0090
LYS 14 0.0089
ILE 15 0.0102
GLY 16 0.0103
HIS 17 0.0080
TYR 18 0.0065
ILE 19 0.0053
LEU 20 0.0057
GLY 21 0.0048
ASP 22 0.0051
THR 23 0.0044
LEU 24 0.0061
GLY 25 0.0059
VAL 26 0.0062
GLY 27 0.0058
THR 28 0.0075
PHE 29 0.0064
GLY 30 0.0060
LYS 31 0.0053
VAL 32 0.0057
LYS 33 0.0045
VAL 34 0.0059
GLY 35 0.0058
LYS 36 0.0066
HIS 37 0.0073
GLU 38 0.0060
LEU 39 0.0081
THR 40 0.0111
GLY 41 0.0096
HIS 42 0.0105
LYS 43 0.0098
VAL 44 0.0090
ALA 45 0.0083
VAL 46 0.0052
LYS 47 0.0048
ILE 48 0.0038
LEU 49 0.0030
ASN 50 0.0028
ARG 51 0.0008
GLN 52 0.0016
LYS 53 0.0040
ILE 54 0.0040
ARG 55 0.0049
SER 56 0.0068
LEU 57 0.0084
ASP 58 0.0084
VAL 59 0.0076
VAL 60 0.0062
GLY 61 0.0061
LYS 62 0.0070
ILE 63 0.0055
ARG 64 0.0048
ARG 65 0.0067
GLU 66 0.0085
ILE 67 0.0075
GLN 68 0.0072
ASN 69 0.0095
LEU 70 0.0106
LYS 71 0.0114
LEU 72 0.0120
PHE 73 0.0140
ARG 74 0.0158
HIS 75 0.0177
PRO 76 0.0165
HIS 77 0.0162
ILE 78 0.0159
ILE 79 0.0158
LYS 80 0.0159
LEU 81 0.0092
TYR 82 0.0077
GLN 83 0.0046
VAL 84 0.0032
ILE 85 0.0041
SER 86 0.0074
THR 87 0.0082
PRO 88 0.0084
SER 89 0.0071
ASP 90 0.0063
ILE 91 0.0034
PHE 92 0.0033
MET 93 0.0044
VAL 94 0.0058
MET 95 0.0088
GLU 96 0.0144
TYR 97 0.0142
VAL 98 0.0139
SER 99 0.0138
GLY 100 0.0135
GLY 101 0.0221
GLU 102 0.0186
LEU 103 0.0132
PHE 104 0.0141
ASP 105 0.0186
TYR 106 0.0194
ILE 107 0.0156
CYS 108 0.0209
LYS 109 0.0258
ASN 110 0.0228
GLY 111 0.0224
ARG 112 0.0172
LEU 113 0.0144
ASP 114 0.0155
GLU 115 0.0127
LYS 116 0.0088
GLU 117 0.0077
SER 118 0.0056
ARG 119 0.0031
ARG 120 0.0033
LEU 121 0.0073
PHE 122 0.0061
GLN 123 0.0092
GLN 124 0.0125
ILE 125 0.0131
LEU 126 0.0132
SER 127 0.0158
GLY 128 0.0173
VAL 129 0.0162
ASP 130 0.0178
TYR 131 0.0168
CYS 132 0.0162
HIS 133 0.0158
ARG 134 0.0165
HIS 135 0.0166
MET 136 0.0132
VAL 137 0.0133
VAL 138 0.0134
HIS 139 0.0135
ARG 140 0.0135
ASP 141 0.0162
LEU 142 0.0135
LYS 143 0.0115
PRO 144 0.0109
GLU 145 0.0138
ASN 146 0.0153
VAL 147 0.0143
LEU 148 0.0159
LEU 149 0.0159
ASP 150 0.0179
ALA 151 0.0224
HIS 152 0.0187
MET 153 0.0154
ASN 154 0.0151
ALA 155 0.0139
LYS 156 0.0158
ILE 157 0.0152
ALA 158 0.0153
ASP 159 0.0147
PHE 160 0.0148
GLY 161 0.0113
LEU 162 0.0124
SER 163 0.0117
ASN 164 0.0115
MET 165 0.0110
MET 166 0.0071
SER 167 0.0047
ASP 168 0.0065
GLY 169 0.0063
GLU 170 0.0037
PHE 171 0.0070
LEU 172 0.0085
ARG 173 0.0084
SER 175 0.0151
CYS 176 0.0141
GLY 177 0.0134
SER 178 0.0134
PRO 179 0.0140
ASN 180 0.0112
TYR 181 0.0113
ALA 182 0.0142
ALA 183 0.0150
PRO 184 0.0166
GLU 185 0.0156
VAL 186 0.0153
ILE 187 0.0166
SER 188 0.0165
GLY 189 0.0152
ARG 190 0.0108
LEU 191 0.0090
TYR 192 0.0106
ALA 193 0.0102
GLY 194 0.0126
PRO 195 0.0156
GLU 196 0.0146
VAL 197 0.0141
ASP 198 0.0140
ILE 199 0.0133
TRP 200 0.0128
SER 201 0.0116
SER 202 0.0095
GLY 203 0.0079
VAL 204 0.0065
ILE 205 0.0058
LEU 206 0.0021
TYR 207 0.0032
ALA 208 0.0060
LEU 209 0.0066
LEU 210 0.0106
CYS 211 0.0135
GLY 212 0.0153
THR 213 0.0114
LEU 214 0.0047
PRO 215 0.0017
PHE 216 0.0076
ASP 217 0.0111
ASP 218 0.0159
ASP 219 0.0221
HIS 220 0.0261
VAL 221 0.0274
PRO 222 0.0304
THR 223 0.0243
LEU 224 0.0190
PHE 225 0.0214
LYS 226 0.0222
LYS 227 0.0172
ILE 228 0.0168
CYS 229 0.0215
ASP 230 0.0227
GLY 231 0.0183
ILE 232 0.0134
PHE 233 0.0070
TYR 234 0.0111
THR 235 0.0187
PRO 236 0.0232
GLN 237 0.0308
TYR 238 0.0295
LEU 239 0.0235
ASN 240 0.0236
PRO 241 0.0264
SER 242 0.0244
VAL 243 0.0165
ILE 244 0.0180
SER 245 0.0187
LEU 246 0.0154
LEU 247 0.0105
LYS 248 0.0142
HIS 249 0.0176
MET 250 0.0125
LEU 251 0.0115
GLN 252 0.0135
VAL 253 0.0142
ASP 254 0.0166
PRO 255 0.0149
MET 256 0.0157
LYS 257 0.0150
ARG 258 0.0154
ALA 259 0.0170
THR 260 0.0227
ILE 261 0.0219
LYS 262 0.0270
ASP 263 0.0242
ILE 264 0.0177
ARG 265 0.0224
GLU 266 0.0268
HIS 267 0.0235
GLU 268 0.0229
TRP 269 0.0174
PHE 270 0.0138
LYS 271 0.0172
GLN 272 0.0137
ASP 273 0.0082
LEU 274 0.0109
PRO 275 0.0140
LYS 276 0.0208
TYR 277 0.0236
LEU 278 0.0201
PHE 279 0.0240
PRO 280 0.0384
GLU 281 0.0470
ASP 282 0.0430
LYS 395 0.0060
ALA 396 0.0059
LYS 397 0.0056
TRP 398 0.0054
HIS 399 0.0053
LEU 400 0.0063
GLY 401 0.0070
ILE 402 0.0091
ARG 403 0.0098
SER 404 0.0121
GLN 405 0.0170
SER 406 0.0179
ARG 407 0.0175
PRO 408 0.0142
ASN 409 0.0153
ASP 410 0.0154
ILE 411 0.0135
MET 412 0.0106
ALA 413 0.0111
GLU 414 0.0120
VAL 415 0.0089
CYS 416 0.0080
ARG 417 0.0102
ALA 418 0.0109
ILE 419 0.0092
LYS 420 0.0107
GLN 421 0.0122
LEU 422 0.0120
ASP 423 0.0133
TYR 424 0.0114
GLU 425 0.0115
TRP 426 0.0092
LYS 427 0.0088
VAL 428 0.0075
VAL 429 0.0095
ASN 430 0.0084
PRO 431 0.0092
TYR 432 0.0084
TYR 433 0.0069
LEU 434 0.0064
ARG 435 0.0087
VAL 436 0.0086
ARG 437 0.0102
ARG 438 0.0107
LYS 439 0.0126
ASN 440 0.0097
PRO 441 0.0106
VAL 442 0.0093
THR 443 0.0101
SER 444 0.0126
THR 445 0.0125
TYR 446 0.0114
SER 447 0.0098
LYS 448 0.0097
MET 449 0.0082
SER 450 0.0057
LEU 451 0.0059
GLN 452 0.0050
LEU 453 0.0063
TYR 454 0.0058
GLN 455 0.0072
VAL 456 0.0070
ASP 457 0.0110
SER 458 0.0151
ARG 459 0.0170
THR 460 0.0123
TYR 461 0.0102
LEU 462 0.0080
LEU 463 0.0070
ASP 464 0.0050
PHE 465 0.0056
ARG 466 0.0061
SER 467 0.0076
ILE 468 0.0080
ASP 469 0.0093
ASP 470 0.0135
GLU 471 0.0190
LEU 526 0.0127
THR 527 0.0119
PRO 528 0.0100
ARG 529 0.0090
PRO 530 0.0072
GLY 531 0.0046
SER 532 0.0051
HIS 533 0.0062
THR 534 0.0060
ILE 535 0.0049
GLU 536 0.0066
PHE 537 0.0067
PHE 538 0.0056
GLU 539 0.0055
MET 540 0.0063
CYS 541 0.0068
ALA 542 0.0072
ASN 543 0.0079
LEU 544 0.0070
ILE 545 0.0066
LYS 546 0.0093
ILE 547 0.0095
LEU 548 0.0089
ALA 549 0.0095
PRO 74 0.0233
ALA 75 0.0200
GLN 76 0.0194
ALA 77 0.0185
ARG 78 0.0147
PRO 79 0.0119
THR 80 0.0113
VAL 81 0.0119
PHE 82 0.0116
ARG 83 0.0125
TRP 84 0.0171
THR 85 0.0195
GLY 86 0.0211
GLY 87 0.0222
GLY 88 0.0214
LYS 89 0.0233
GLU 90 0.0210
VAL 91 0.0184
TYR 92 0.0162
LEU 93 0.0136
SER 94 0.0128
GLY 95 0.0101
SER 96 0.0075
PHE 97 0.0089
ASN 98 0.0108
ASN 99 0.0092
TRP 100 0.0107
SER 101 0.0126
LYS 102 0.0146
LEU 103 0.0151
PRO 104 0.0150
LEU 105 0.0152
THR 106 0.0154
ARG 107 0.0158
ASP 108 0.0162
HIS 109 0.0190
ASN 110 0.0195
ASN 111 0.0183
PHE 112 0.0168
VAL 113 0.0156
ALA 114 0.0132
ILE 115 0.0132
LEU 116 0.0128
ASP 117 0.0130
LEU 118 0.0124
PRO 119 0.0146
GLU 120 0.0136
GLY 121 0.0112
GLU 122 0.0083
HIS 123 0.0079
GLN 124 0.0066
TYR 125 0.0098
LYS 126 0.0121
PHE 127 0.0153
PHE 128 0.0178
VAL 129 0.0200
ASP 130 0.0226
GLY 131 0.0217
GLN 132 0.0195
TRP 133 0.0168
THR 134 0.0161
HIS 135 0.0131
ASP 136 0.0140
PRO 137 0.0125
SER 138 0.0145
GLU 139 0.0126
PRO 140 0.0086
ILE 141 0.0029
VAL 142 0.0050
THR 143 0.0107
SER 144 0.0273
GLN 145 0.0406
LEU 146 0.0404
GLY 147 0.0240
THR 148 0.0231
VAL 149 0.0094
ASN 150 0.0085
ASN 151 0.0079
ILE 152 0.0055
ILE 153 0.0085
GLN 154 0.0094
VAL 155 0.0111
LYS 156 0.0120
LYS 157 0.0135
THR 158 0.0113
ASP 159 0.0083
PHE 160 0.0094
GLU 161 0.0087
VAL 162 0.0054
PHE 163 0.0068
ASP 164 0.0094
ALA 165 0.0066
LEU 166 0.0054
MET 167 0.0090
VAL 168 0.0088
ASP 169 0.0063
SER 170 0.0089
GLN 171 0.0107
HIS 188 0.0174
GLN 189 0.0155
GLU 190 0.0140
PRO 191 0.0140
TYR 192 0.0115
VAL 193 0.0101
CYS 194 0.0095
LYS 195 0.0087
ARG 201 0.0177
ALA 202 0.0133
PRO 203 0.0084
PRO 204 0.0054
ILE 205 0.0024
LEU 206 0.0018
PRO 207 0.0048
PRO 208 0.0070
HIS 209 0.0075
LEU 210 0.0050
LEU 211 0.0042
GLN 212 0.0044
VAL 213 0.0046
ILE 214 0.0049
LEU 215 0.0062
ASN 216 0.0050
LYS 217 0.0053
ASP 218 0.0057
THR 219 0.0063
GLY 220 0.0071
ILE 221 0.0096
SER 222 0.0110
CYS 223 0.0098
ASP 224 0.0086
PRO 225 0.0070
ALA 226 0.0064
LEU 227 0.0060
LEU 228 0.0053
PRO 229 0.0051
GLU 230 0.0053
PRO 231 0.0074
ASN 232 0.0066
HIS 233 0.0058
VAL 234 0.0054
MET 235 0.0058
LEU 236 0.0059
ASN 237 0.0060
HIS 238 0.0052
LEU 239 0.0058
TYR 240 0.0058
ALA 241 0.0057
LEU 242 0.0059
SER 243 0.0060
ILE 244 0.0061
LYS 245 0.0062
ASP 246 0.0047
GLY 247 0.0047
VAL 248 0.0048
MET 249 0.0050
VAL 250 0.0051
LEU 251 0.0051
SER 252 0.0052
ALA 253 0.0052
THR 254 0.0057
HIS 255 0.0062
ARG 256 0.0066
TYR 257 0.0062
LYS 258 0.0064
LYS 259 0.0066
LYS 260 0.0061
TYR 261 0.0056
VAL 262 0.0053
THR 263 0.0050
THR 264 0.0048
LEU 265 0.0046
LEU 266 0.0044
TYR 267 0.0042
LYS 268 0.0039
PRO 269 0.0038
ILE 270 0.0040
ASN 25 0.0080
SER 26 0.0084
VAL 27 0.0103
TYR 28 0.0083
THR 29 0.0067
SER 30 0.0073
PHE 31 0.0076
MET 32 0.0062
LYS 33 0.0064
SER 34 0.0080
HIS 35 0.0056
ARG 36 0.0058
CYS 37 0.0056
TYR 38 0.0064
ASP 39 0.0063
LEU 40 0.0064
ILE 41 0.0059
PRO 42 0.0055
THR 43 0.0058
SER 44 0.0063
SER 45 0.0056
LYS 46 0.0051
LEU 47 0.0046
VAL 48 0.0042
VAL 49 0.0039
PHE 50 0.0040
ASP 51 0.0034
THR 52 0.0031
SER 53 0.0029
LEU 54 0.0034
GLN 55 0.0055
VAL 56 0.0058
LYS 57 0.0058
LYS 58 0.0057
ALA 59 0.0059
PHE 60 0.0058
PHE 61 0.0057
ALA 62 0.0056
LEU 63 0.0060
VAL 64 0.0063
THR 65 0.0062
ASN 66 0.0060
GLY 67 0.0066
VAL 68 0.0054
ARG 69 0.0057
ALA 70 0.0068
ALA 71 0.0054
PRO 72 0.0044
LEU 73 0.0032
TRP 74 0.0021
ASP 75 0.0015
SER 76 0.0021
LYS 77 0.0025
LYS 78 0.0017
GLN 79 0.0026
SER 80 0.0019
PHE 81 0.0026
VAL 82 0.0031
GLY 83 0.0044
MET 84 0.0053
LEU 85 0.0070
THR 86 0.0074
ILE 87 0.0074
THR 88 0.0078
ASP 89 0.0074
PHE 90 0.0076
ILE 91 0.0073
ASN 92 0.0080
ILE 93 0.0081
LEU 94 0.0073
HIS 95 0.0073
ARG 96 0.0079
TYR 97 0.0079
TYR 98 0.0074
LYS 99 0.0075
SER 100 0.0071
ALA 101 0.0065
LEU 102 0.0071
VAL 103 0.0077
GLN 104 0.0077
ILE 105 0.0069
TYR 106 0.0072
GLU 107 0.0072
LEU 108 0.0070
GLU 109 0.0072
GLU 110 0.0058
HIS 111 0.0055
LYS 112 0.0056
ILE 113 0.0054
GLU 114 0.0054
THR 115 0.0063
TRP 116 0.0066
ARG 117 0.0066
GLU 118 0.0066
VAL 119 0.0069
TYR 120 0.0079
LEU 121 0.0073
GLN 122 0.0073
ASP 123 0.0079
SER 124 0.0077
PHE 125 0.0069
LYS 126 0.0062
PRO 127 0.0059
LEU 128 0.0051
VAL 129 0.0053
CYS 130 0.0036
ILE 131 0.0037
SER 132 0.0043
PRO 133 0.0051
ASN 134 0.0052
ALA 135 0.0056
SER 136 0.0056
LEU 137 0.0053
PHE 138 0.0045
ASP 139 0.0044
ALA 140 0.0052
VAL 141 0.0051
SER 142 0.0048
SER 143 0.0050
LEU 144 0.0055
ILE 145 0.0059
ARG 146 0.0058
ASN 147 0.0060
LYS 148 0.0066
ILE 149 0.0067
HIS 150 0.0075
ARG 151 0.0063
LEU 152 0.0050
PRO 153 0.0045
VAL 154 0.0045
ILE 155 0.0040
ASP 156 0.0053
PRO 157 0.0051
GLU 158 0.0070
SER 159 0.0059
GLY 160 0.0035
ASN 161 0.0032
THR 162 0.0033
LEU 163 0.0049
TYR 164 0.0057
ILE 165 0.0064
LEU 166 0.0062
THR 167 0.0066
HIS 168 0.0067
LYS 169 0.0075
ARG 170 0.0081
ILE 171 0.0071
LEU 172 0.0067
LYS 173 0.0079
PHE 174 0.0083
LEU 175 0.0086
LYS 176 0.0092
LEU 177 0.0121
PHE 178 0.0120
ILE 179 0.0105
THR 180 0.0133
GLU 181 0.0156
PHE 182 0.0151
PRO 183 0.0148
LYS 184 0.0126
PRO 185 0.0118
GLU 186 0.0112
PHE 187 0.0096
MET 188 0.0087
SER 189 0.0090
LYS 190 0.0094
SER 191 0.0077
LEU 192 0.0062
GLU 193 0.0070
GLU 194 0.0085
LEU 195 0.0071
GLN 196 0.0054
ILE 197 0.0047
GLY 198 0.0040
THR 199 0.0042
TYR 200 0.0026
ALA 201 0.0030
ASN 202 0.0041
ILE 203 0.0035
ALA 204 0.0046
MET 205 0.0041
VAL 206 0.0037
ARG 207 0.0051
THR 208 0.0052
THR 209 0.0065
THR 210 0.0043
PRO 211 0.0043
VAL 212 0.0035
TYR 213 0.0057
VAL 214 0.0061
ALA 215 0.0050
LEU 216 0.0067
GLY 217 0.0083
ILE 218 0.0074
PHE 219 0.0079
VAL 220 0.0093
GLN 221 0.0098
HIS 222 0.0092
ARG 223 0.0098
VAL 224 0.0085
SER 225 0.0094
ALA 226 0.0065
LEU 227 0.0039
PRO 228 0.0019
VAL 229 0.0014
VAL 230 0.0046
ASP 231 0.0091
GLU 232 0.0124
LYS 233 0.0120
GLY 234 0.0077
ARG 235 0.0064
VAL 236 0.0044
VAL 237 0.0072
ASP 238 0.0053
ILE 239 0.0037
TYR 240 0.0043
SER 241 0.0064
LYS 242 0.0079
PHE 243 0.0084
ASP 244 0.0064
VAL 245 0.0061
ILE 246 0.0071
ASN 247 0.0059
LEU 248 0.0058
ALA 249 0.0072
ALA 250 0.0062
GLU 251 0.0054
LYS 252 0.0060
THR 253 0.0053
TYR 254 0.0060
ASN 255 0.0064
ASN 256 0.0047
LEU 257 0.0049
ASP 258 0.0052
VAL 259 0.0032
SER 260 0.0052
VAL 261 0.0017
THR 262 0.0047
LYS 263 0.0058
ALA 264 0.0030
LEU 265 0.0057
GLN 266 0.0127
HIS 267 0.0142
ARG 268 0.0200
SER 269 0.0225
HIS 270 0.0449
TYR 271 0.0416
PHE 272 0.0282
GLU 273 0.0265
GLY 274 0.0140
VAL 275 0.0046
LEU 276 0.0063
LYS 277 0.0052
CYS 278 0.0058
TYR 279 0.0047
LEU 280 0.0055
HIS 281 0.0065
GLU 282 0.0060
THR 283 0.0072
LEU 284 0.0071
GLU 285 0.0077
THR 286 0.0070
ILE 287 0.0061
ILE 288 0.0071
ASN 289 0.0084
ARG 290 0.0073
LEU 291 0.0072
VAL 292 0.0091
GLU 293 0.0101
ALA 294 0.0100
GLU 295 0.0099
VAL 296 0.0089
HIS 297 0.0079
ARG 298 0.0068
LEU 299 0.0062
VAL 300 0.0042
VAL 301 0.0037
VAL 302 0.0031
ASP 303 0.0043
GLU 304 0.0066
ASN 305 0.0074
ASP 306 0.0057
VAL 307 0.0040
VAL 308 0.0015
LYS 309 0.0009
GLY 310 0.0038
ILE 311 0.0045
VAL 312 0.0049
SER 313 0.0060
LEU 314 0.0070
SER 315 0.0062
ASP 316 0.0054
ILE 317 0.0054
LEU 318 0.0056
GLN 319 0.0048
ALA 320 0.0045
LEU 321 0.0058
VAL 322 0.0053
LEU 323 0.0054
THR 324 0.0071

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 25 ---

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