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 70 ---

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 = 0.0870
GLY 11 0.0138
SER 12 0.0131
VAL 13 0.0099
LYS 14 0.0095
ILE 15 0.0068
GLY 16 0.0144
HIS 17 0.0115
TYR 18 0.0097
ILE 19 0.0109
LEU 20 0.0108
GLY 21 0.0140
ASP 22 0.0146
THR 23 0.0123
LEU 24 0.0114
GLY 25 0.0112
VAL 26 0.0144
GLY 27 0.0139
THR 28 0.0145
PHE 29 0.0149
GLY 30 0.0152
LYS 31 0.0056
VAL 32 0.0064
LYS 33 0.0076
VAL 34 0.0091
GLY 35 0.0092
LYS 36 0.0099
HIS 37 0.0110
GLU 38 0.0110
LEU 39 0.0176
THR 40 0.0256
GLY 41 0.0141
HIS 42 0.0141
LYS 43 0.0118
VAL 44 0.0091
ALA 45 0.0071
VAL 46 0.0056
LYS 47 0.0076
ILE 48 0.0091
LEU 49 0.0123
ASN 50 0.0148
ARG 51 0.0158
GLN 52 0.0133
LYS 53 0.0177
ILE 54 0.0174
ARG 55 0.0093
SER 56 0.0098
LEU 57 0.0177
ASP 58 0.0192
VAL 59 0.0283
VAL 60 0.0260
GLY 61 0.0219
LYS 62 0.0214
ILE 63 0.0216
ARG 64 0.0210
ARG 65 0.0201
GLU 66 0.0132
ILE 67 0.0137
GLN 68 0.0114
ASN 69 0.0095
LEU 70 0.0109
LYS 71 0.0112
LEU 72 0.0084
PHE 73 0.0084
ARG 74 0.0106
HIS 75 0.0109
PRO 76 0.0091
HIS 77 0.0087
ILE 78 0.0093
ILE 79 0.0101
LYS 80 0.0108
LEU 81 0.0075
TYR 82 0.0071
GLN 83 0.0080
VAL 84 0.0090
ILE 85 0.0108
SER 86 0.0127
THR 87 0.0121
PRO 88 0.0108
SER 89 0.0115
ASP 90 0.0126
ILE 91 0.0117
PHE 92 0.0083
MET 93 0.0070
VAL 94 0.0045
MET 95 0.0054
GLU 96 0.0108
TYR 97 0.0108
VAL 98 0.0136
SER 99 0.0144
GLY 100 0.0189
GLY 101 0.0193
GLU 102 0.0163
LEU 103 0.0089
PHE 104 0.0151
ASP 105 0.0190
TYR 106 0.0169
ILE 107 0.0155
CYS 108 0.0245
LYS 109 0.0275
ASN 110 0.0232
GLY 111 0.0136
ARG 112 0.0111
LEU 113 0.0115
ASP 114 0.0115
GLU 115 0.0097
LYS 116 0.0103
GLU 117 0.0085
SER 118 0.0074
ARG 119 0.0057
ARG 120 0.0043
LEU 121 0.0033
PHE 122 0.0029
GLN 123 0.0034
GLN 124 0.0029
ILE 125 0.0033
LEU 126 0.0018
SER 127 0.0030
GLY 128 0.0033
VAL 129 0.0028
ASP 130 0.0035
TYR 131 0.0034
CYS 132 0.0030
HIS 133 0.0021
ARG 134 0.0033
HIS 135 0.0037
MET 136 0.0020
VAL 137 0.0030
VAL 138 0.0030
HIS 139 0.0039
ARG 140 0.0037
ASP 141 0.0040
LEU 142 0.0035
LYS 143 0.0020
PRO 144 0.0033
GLU 145 0.0065
ASN 146 0.0085
VAL 147 0.0087
LEU 148 0.0124
LEU 149 0.0140
ASP 150 0.0176
ALA 151 0.0281
HIS 152 0.0204
MET 153 0.0138
ASN 154 0.0117
ALA 155 0.0072
LYS 156 0.0112
ILE 157 0.0085
ALA 158 0.0086
ASP 159 0.0071
PHE 160 0.0047
GLY 161 0.0074
LEU 162 0.0064
SER 163 0.0062
ASN 164 0.0066
MET 165 0.0069
MET 166 0.0030
SER 167 0.0033
ASP 168 0.0034
GLY 169 0.0029
GLU 170 0.0028
PHE 171 0.0054
LEU 172 0.0058
ARG 173 0.0066
SER 175 0.0076
CYS 176 0.0078
GLY 177 0.0076
SER 178 0.0070
PRO 179 0.0065
ASN 180 0.0081
TYR 181 0.0078
ALA 182 0.0081
ALA 183 0.0076
PRO 184 0.0076
GLU 185 0.0068
VAL 186 0.0069
ILE 187 0.0071
SER 188 0.0083
GLY 189 0.0091
ARG 190 0.0075
LEU 191 0.0063
TYR 192 0.0051
ALA 193 0.0045
GLY 194 0.0045
PRO 195 0.0048
GLU 196 0.0051
VAL 197 0.0045
ASP 198 0.0047
ILE 199 0.0054
TRP 200 0.0077
SER 201 0.0076
SER 202 0.0078
GLY 203 0.0080
VAL 204 0.0078
ILE 205 0.0089
LEU 206 0.0059
TYR 207 0.0064
ALA 208 0.0083
LEU 209 0.0070
LEU 210 0.0043
CYS 211 0.0059
GLY 212 0.0086
THR 213 0.0106
LEU 214 0.0115
PRO 215 0.0175
PHE 216 0.0136
ASP 217 0.0156
ASP 218 0.0156
ASP 219 0.0163
HIS 220 0.0167
VAL 221 0.0093
PRO 222 0.0156
THR 223 0.0189
LEU 224 0.0124
PHE 225 0.0063
LYS 226 0.0099
LYS 227 0.0129
ILE 228 0.0102
CYS 229 0.0074
ASP 230 0.0160
GLY 231 0.0116
ILE 232 0.0083
PHE 233 0.0150
TYR 234 0.0248
THR 235 0.0243
PRO 236 0.0258
GLN 237 0.0339
TYR 238 0.0271
LEU 239 0.0214
ASN 240 0.0166
PRO 241 0.0180
SER 242 0.0141
VAL 243 0.0086
ILE 244 0.0122
SER 245 0.0067
LEU 246 0.0037
LEU 247 0.0057
LYS 248 0.0065
HIS 249 0.0038
MET 250 0.0063
LEU 251 0.0067
GLN 252 0.0073
VAL 253 0.0088
ASP 254 0.0099
PRO 255 0.0079
MET 256 0.0092
LYS 257 0.0086
ARG 258 0.0068
ALA 259 0.0064
THR 260 0.0037
ILE 261 0.0031
LYS 262 0.0020
ASP 263 0.0023
ILE 264 0.0024
ARG 265 0.0030
GLU 266 0.0051
HIS 267 0.0040
GLU 268 0.0044
TRP 269 0.0023
PHE 270 0.0027
LYS 271 0.0066
GLN 272 0.0083
ASP 273 0.0117
LEU 274 0.0100
PRO 275 0.0107
LYS 276 0.0131
TYR 277 0.0115
LEU 278 0.0073
PHE 279 0.0093
PRO 280 0.0138
GLU 281 0.0102
ASP 282 0.0211
LYS 395 0.0170
ALA 396 0.0130
LYS 397 0.0123
TRP 398 0.0069
HIS 399 0.0059
LEU 400 0.0045
GLY 401 0.0048
ILE 402 0.0051
ARG 403 0.0049
SER 404 0.0052
GLN 405 0.0094
SER 406 0.0082
ARG 407 0.0073
PRO 408 0.0066
ASN 409 0.0056
ASP 410 0.0055
ILE 411 0.0058
MET 412 0.0057
ALA 413 0.0048
GLU 414 0.0048
VAL 415 0.0038
CYS 416 0.0036
ARG 417 0.0024
ALA 418 0.0029
ILE 419 0.0037
LYS 420 0.0021
GLN 421 0.0033
LEU 422 0.0035
ASP 423 0.0023
TYR 424 0.0028
GLU 425 0.0015
TRP 426 0.0026
LYS 427 0.0040
VAL 428 0.0053
VAL 429 0.0069
ASN 430 0.0062
PRO 431 0.0060
TYR 432 0.0052
TYR 433 0.0055
LEU 434 0.0056
ARG 435 0.0039
VAL 436 0.0025
ARG 437 0.0041
ARG 438 0.0055
LYS 439 0.0083
ASN 440 0.0096
PRO 441 0.0119
VAL 442 0.0107
THR 443 0.0105
SER 444 0.0134
THR 445 0.0100
TYR 446 0.0076
SER 447 0.0057
LYS 448 0.0041
MET 449 0.0029
SER 450 0.0042
LEU 451 0.0040
GLN 452 0.0040
LEU 453 0.0039
TYR 454 0.0042
GLN 455 0.0046
VAL 456 0.0082
ASP 457 0.0085
SER 458 0.0085
ARG 459 0.0107
THR 460 0.0054
TYR 461 0.0049
LEU 462 0.0050
LEU 463 0.0048
ASP 464 0.0049
PHE 465 0.0016
ARG 466 0.0017
SER 467 0.0021
ILE 468 0.0029
ASP 469 0.0039
ASP 470 0.0180
GLU 471 0.0254
LEU 526 0.0268
THR 527 0.0270
PRO 528 0.0213
ARG 529 0.0169
PRO 530 0.0147
GLY 531 0.0058
SER 532 0.0042
HIS 533 0.0044
THR 534 0.0027
ILE 535 0.0023
GLU 536 0.0036
PHE 537 0.0029
PHE 538 0.0022
GLU 539 0.0033
MET 540 0.0039
CYS 541 0.0044
ALA 542 0.0043
ASN 543 0.0047
LEU 544 0.0045
ILE 545 0.0041
LYS 546 0.0049
ILE 547 0.0048
LEU 548 0.0036
ALA 549 0.0025
PRO 74 0.0870
ALA 75 0.0533
GLN 76 0.0522
ALA 77 0.0341
ARG 78 0.0176
PRO 79 0.0077
THR 80 0.0108
VAL 81 0.0126
PHE 82 0.0147
ARG 83 0.0196
TRP 84 0.0152
THR 85 0.0240
GLY 86 0.0202
GLY 87 0.0124
GLY 88 0.0069
LYS 89 0.0272
GLU 90 0.0224
VAL 91 0.0154
TYR 92 0.0128
LEU 93 0.0119
SER 94 0.0106
GLY 95 0.0139
SER 96 0.0212
PHE 97 0.0252
ASN 98 0.0265
ASN 99 0.0251
TRP 100 0.0164
SER 101 0.0148
LYS 102 0.0109
LEU 103 0.0178
PRO 104 0.0109
LEU 105 0.0140
THR 106 0.0226
ARG 107 0.0287
ASP 108 0.0379
HIS 109 0.0473
ASN 110 0.0402
ASN 111 0.0335
PHE 112 0.0192
VAL 113 0.0160
ALA 114 0.0114
ILE 115 0.0093
LEU 116 0.0093
ASP 117 0.0109
LEU 118 0.0148
PRO 119 0.0108
GLU 120 0.0129
GLY 121 0.0160
GLU 122 0.0171
HIS 123 0.0149
GLN 124 0.0150
TYR 125 0.0097
LYS 126 0.0038
PHE 127 0.0065
PHE 128 0.0095
VAL 129 0.0169
ASP 130 0.0254
GLY 131 0.0211
GLN 132 0.0168
TRP 133 0.0087
THR 134 0.0069
HIS 135 0.0058
ASP 136 0.0103
PRO 137 0.0208
SER 138 0.0197
GLU 139 0.0174
PRO 140 0.0153
ILE 141 0.0225
VAL 142 0.0315
THR 143 0.0422
SER 144 0.0531
GLN 145 0.0255
LEU 146 0.0432
GLY 147 0.0335
THR 148 0.0343
VAL 149 0.0287
ASN 150 0.0180
ASN 151 0.0083
ILE 152 0.0058
ILE 153 0.0106
GLN 154 0.0172
VAL 155 0.0130
LYS 156 0.0098
LYS 157 0.0068
THR 158 0.0112
ASP 159 0.0098
PHE 160 0.0150
GLU 161 0.0157
VAL 162 0.0153
PHE 163 0.0154
ASP 164 0.0149
ALA 165 0.0105
LEU 166 0.0148
MET 167 0.0158
VAL 168 0.0088
ASP 169 0.0104
SER 170 0.0354
GLN 171 0.0477
HIS 188 0.0133
GLN 189 0.0115
GLU 190 0.0044
PRO 191 0.0056
TYR 192 0.0034
VAL 193 0.0025
CYS 194 0.0031
LYS 195 0.0045
ARG 201 0.0070
ALA 202 0.0060
PRO 203 0.0054
PRO 204 0.0051
ILE 205 0.0052
LEU 206 0.0062
PRO 207 0.0046
PRO 208 0.0042
HIS 209 0.0034
LEU 210 0.0036
LEU 211 0.0042
GLN 212 0.0034
VAL 213 0.0041
ILE 214 0.0042
LEU 215 0.0057
ASN 216 0.0118
LYS 217 0.0120
ASP 218 0.0147
THR 219 0.0155
GLY 220 0.0182
ILE 221 0.0058
SER 222 0.0166
CYS 223 0.0142
ASP 224 0.0100
PRO 225 0.0057
ALA 226 0.0028
LEU 227 0.0012
LEU 228 0.0027
PRO 229 0.0049
GLU 230 0.0060
PRO 231 0.0029
ASN 232 0.0026
HIS 233 0.0028
VAL 234 0.0023
MET 235 0.0020
LEU 236 0.0016
ASN 237 0.0021
HIS 238 0.0015
LEU 239 0.0020
TYR 240 0.0017
ALA 241 0.0067
LEU 242 0.0025
SER 243 0.0052
ILE 244 0.0089
LYS 245 0.0120
ASP 246 0.0155
GLY 247 0.0143
VAL 248 0.0094
MET 249 0.0061
VAL 250 0.0021
LEU 251 0.0016
SER 252 0.0009
ALA 253 0.0005
THR 254 0.0006
HIS 255 0.0010
ARG 256 0.0048
TYR 257 0.0045
LYS 258 0.0052
LYS 259 0.0048
LYS 260 0.0034
TYR 261 0.0017
VAL 262 0.0010
THR 263 0.0007
THR 264 0.0010
LEU 265 0.0014
LEU 266 0.0014
TYR 267 0.0028
LYS 268 0.0048
PRO 269 0.0074
ILE 270 0.0098
ASN 25 0.0132
SER 26 0.0106
VAL 27 0.0063
TYR 28 0.0064
THR 29 0.0099
SER 30 0.0092
PHE 31 0.0059
MET 32 0.0057
LYS 33 0.0090
SER 34 0.0094
HIS 35 0.0051
ARG 36 0.0044
CYS 37 0.0042
TYR 38 0.0047
ASP 39 0.0047
LEU 40 0.0027
ILE 41 0.0026
PRO 42 0.0013
THR 43 0.0015
SER 44 0.0011
SER 45 0.0011
LYS 46 0.0012
LEU 47 0.0015
VAL 48 0.0017
VAL 49 0.0016
PHE 50 0.0012
ASP 51 0.0020
THR 52 0.0019
SER 53 0.0034
LEU 54 0.0035
GLN 55 0.0028
VAL 56 0.0023
LYS 57 0.0033
LYS 58 0.0038
ALA 59 0.0031
PHE 60 0.0021
PHE 61 0.0028
ALA 62 0.0028
LEU 63 0.0029
VAL 64 0.0035
THR 65 0.0034
ASN 66 0.0032
GLY 67 0.0035
VAL 68 0.0030
ARG 69 0.0030
ALA 70 0.0035
ALA 71 0.0025
PRO 72 0.0024
LEU 73 0.0017
TRP 74 0.0020
ASP 75 0.0031
SER 76 0.0041
LYS 77 0.0060
LYS 78 0.0064
GLN 79 0.0053
SER 80 0.0045
PHE 81 0.0040
VAL 82 0.0040
GLY 83 0.0037
MET 84 0.0035
LEU 85 0.0018
THR 86 0.0016
ILE 87 0.0010
THR 88 0.0009
ASP 89 0.0006
PHE 90 0.0014
ILE 91 0.0018
ASN 92 0.0020
ILE 93 0.0016
LEU 94 0.0017
HIS 95 0.0033
ARG 96 0.0030
TYR 97 0.0031
TYR 98 0.0035
LYS 99 0.0038
SER 100 0.0051
ALA 101 0.0052
LEU 102 0.0052
VAL 103 0.0044
GLN 104 0.0037
ILE 105 0.0031
TYR 106 0.0028
GLU 107 0.0026
LEU 108 0.0021
GLU 109 0.0015
GLU 110 0.0020
HIS 111 0.0019
LYS 112 0.0017
ILE 113 0.0022
GLU 114 0.0024
THR 115 0.0028
TRP 116 0.0020
ARG 117 0.0021
GLU 118 0.0027
VAL 119 0.0025
TYR 120 0.0033
LEU 121 0.0033
GLN 122 0.0054
ASP 123 0.0060
SER 124 0.0041
PHE 125 0.0030
LYS 126 0.0023
PRO 127 0.0029
LEU 128 0.0055
VAL 129 0.0070
CYS 130 0.0079
ILE 131 0.0068
SER 132 0.0062
PRO 133 0.0055
ASN 134 0.0052
ALA 135 0.0065
SER 136 0.0050
LEU 137 0.0024
PHE 138 0.0038
ASP 139 0.0033
ALA 140 0.0015
VAL 141 0.0023
SER 142 0.0031
SER 143 0.0023
LEU 144 0.0039
ILE 145 0.0061
ARG 146 0.0062
ASN 147 0.0078
LYS 148 0.0091
ILE 149 0.0085
HIS 150 0.0053
ARG 151 0.0055
LEU 152 0.0051
PRO 153 0.0055
VAL 154 0.0056
ILE 155 0.0091
ASP 156 0.0102
PRO 157 0.0146
GLU 158 0.0149
SER 159 0.0105
GLY 160 0.0062
ASN 161 0.0046
THR 162 0.0046
LEU 163 0.0044
TYR 164 0.0049
ILE 165 0.0042
LEU 166 0.0032
THR 167 0.0026
HIS 168 0.0018
LYS 169 0.0027
ARG 170 0.0020
ILE 171 0.0017
LEU 172 0.0011
LYS 173 0.0019
PHE 174 0.0026
LEU 175 0.0009
LYS 176 0.0020
LEU 177 0.0032
PHE 178 0.0034
ILE 179 0.0046
THR 180 0.0097
GLU 181 0.0096
PHE 182 0.0093
PRO 183 0.0127
LYS 184 0.0135
PRO 185 0.0120
GLU 186 0.0097
PHE 187 0.0095
MET 188 0.0056
SER 189 0.0053
LYS 190 0.0090
SER 191 0.0104
LEU 192 0.0068
GLU 193 0.0126
GLU 194 0.0148
LEU 195 0.0106
GLN 196 0.0078
ILE 197 0.0031
GLY 198 0.0057
THR 199 0.0064
TYR 200 0.0097
ALA 201 0.0184
ASN 202 0.0186
ILE 203 0.0074
ALA 204 0.0034
MET 205 0.0043
VAL 206 0.0040
ARG 207 0.0047
THR 208 0.0048
THR 209 0.0066
THR 210 0.0034
PRO 211 0.0033
VAL 212 0.0036
TYR 213 0.0037
VAL 214 0.0038
ALA 215 0.0016
LEU 216 0.0014
GLY 217 0.0009
ILE 218 0.0009
PHE 219 0.0009
VAL 220 0.0021
GLN 221 0.0023
HIS 222 0.0013
ARG 223 0.0009
VAL 224 0.0016
SER 225 0.0027
ALA 226 0.0022
LEU 227 0.0020
PRO 228 0.0022
VAL 229 0.0022
VAL 230 0.0037
ASP 231 0.0089
GLU 232 0.0128
LYS 233 0.0099
GLY 234 0.0051
ARG 235 0.0046
VAL 236 0.0026
VAL 237 0.0039
ASP 238 0.0015
ILE 239 0.0025
TYR 240 0.0011
SER 241 0.0012
LYS 242 0.0012
PHE 243 0.0015
ASP 244 0.0015
VAL 245 0.0014
ILE 246 0.0012
ASN 247 0.0013
LEU 248 0.0011
ALA 249 0.0009
ALA 250 0.0019
GLU 251 0.0017
LYS 252 0.0012
THR 253 0.0014
TYR 254 0.0019
ASN 255 0.0037
ASN 256 0.0036
LEU 257 0.0039
ASP 258 0.0039
VAL 259 0.0038
SER 260 0.0042
VAL 261 0.0032
THR 262 0.0032
LYS 263 0.0028
ALA 264 0.0020
LEU 265 0.0013
GLN 266 0.0015
HIS 267 0.0012
ARG 268 0.0013
SER 269 0.0021
HIS 270 0.0030
TYR 271 0.0024
PHE 272 0.0029
GLU 273 0.0036
GLY 274 0.0041
VAL 275 0.0049
LEU 276 0.0049
LYS 277 0.0046
CYS 278 0.0046
TYR 279 0.0044
LEU 280 0.0077
HIS 281 0.0102
GLU 282 0.0092
THR 283 0.0085
LEU 284 0.0057
GLU 285 0.0067
THR 286 0.0068
ILE 287 0.0060
ILE 288 0.0065
ASN 289 0.0075
ARG 290 0.0070
LEU 291 0.0058
VAL 292 0.0067
GLU 293 0.0085
ALA 294 0.0083
GLU 295 0.0071
VAL 296 0.0059
HIS 297 0.0040
ARG 298 0.0033
LEU 299 0.0033
VAL 300 0.0037
VAL 301 0.0057
VAL 302 0.0066
ASP 303 0.0092
GLU 304 0.0100
ASN 305 0.0106
ASP 306 0.0079
VAL 307 0.0069
VAL 308 0.0059
LYS 309 0.0086
GLY 310 0.0057
ILE 311 0.0049
VAL 312 0.0030
SER 313 0.0031
LEU 314 0.0018
SER 315 0.0039
ASP 316 0.0043
ILE 317 0.0030
LEU 318 0.0031
GLN 319 0.0047
ALA 320 0.0080
LEU 321 0.0058
VAL 322 0.0062
LEU 323 0.0098
THR 324 0.0127

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 70 ---

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