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 11 ---

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 = 0.0511
GLY 11 0.0125
SER 12 0.0145
VAL 13 0.0136
LYS 14 0.0137
ILE 15 0.0128
GLY 16 0.0144
HIS 17 0.0170
TYR 18 0.0177
ILE 19 0.0181
LEU 20 0.0175
GLY 21 0.0207
ASP 22 0.0218
THR 23 0.0203
LEU 24 0.0210
GLY 25 0.0196
VAL 26 0.0166
GLY 27 0.0139
THR 28 0.0123
PHE 29 0.0119
GLY 30 0.0136
LYS 31 0.0157
VAL 32 0.0170
LYS 33 0.0180
VAL 34 0.0200
GLY 35 0.0193
LYS 36 0.0217
HIS 37 0.0217
GLU 38 0.0223
LEU 39 0.0251
THR 40 0.0265
GLY 41 0.0258
HIS 42 0.0242
LYS 43 0.0226
VAL 44 0.0197
ALA 45 0.0180
VAL 46 0.0154
LYS 47 0.0139
ILE 48 0.0121
LEU 49 0.0102
ASN 50 0.0092
ARG 51 0.0070
GLN 52 0.0077
LYS 53 0.0092
ILE 54 0.0082
ARG 55 0.0072
SER 56 0.0090
LEU 57 0.0095
ASP 58 0.0072
VAL 59 0.0078
VAL 60 0.0060
GLY 61 0.0075
LYS 62 0.0081
ILE 63 0.0087
ARG 64 0.0084
ARG 65 0.0085
GLU 66 0.0091
ILE 67 0.0104
GLN 68 0.0100
ASN 69 0.0092
LEU 70 0.0099
LYS 71 0.0117
LEU 72 0.0113
PHE 73 0.0095
ARG 74 0.0102
HIS 75 0.0084
PRO 76 0.0081
HIS 77 0.0051
ILE 78 0.0067
ILE 79 0.0099
LYS 80 0.0125
LEU 81 0.0133
TYR 82 0.0145
GLN 83 0.0131
VAL 84 0.0112
ILE 85 0.0113
SER 86 0.0070
THR 87 0.0054
PRO 88 0.0040
SER 89 0.0068
ASP 90 0.0083
ILE 91 0.0091
PHE 92 0.0113
MET 93 0.0122
VAL 94 0.0143
MET 95 0.0157
GLU 96 0.0178
TYR 97 0.0184
VAL 98 0.0148
SER 99 0.0164
GLY 100 0.0127
GLY 101 0.0152
GLU 102 0.0142
LEU 103 0.0114
PHE 104 0.0157
ASP 105 0.0182
TYR 106 0.0152
ILE 107 0.0169
CYS 108 0.0214
LYS 109 0.0209
ASN 110 0.0180
GLY 111 0.0204
ARG 112 0.0190
LEU 113 0.0155
ASP 114 0.0169
GLU 115 0.0174
LYS 116 0.0143
GLU 117 0.0104
SER 118 0.0120
ARG 119 0.0119
ARG 120 0.0080
LEU 121 0.0053
PHE 122 0.0075
GLN 123 0.0075
GLN 124 0.0035
ILE 125 0.0023
LEU 126 0.0045
SER 127 0.0050
GLY 128 0.0029
VAL 129 0.0015
ASP 130 0.0052
TYR 131 0.0056
CYS 132 0.0042
HIS 133 0.0039
ARG 134 0.0073
HIS 135 0.0078
MET 136 0.0051
VAL 137 0.0044
VAL 138 0.0028
HIS 139 0.0046
ARG 140 0.0057
ASP 141 0.0093
LEU 142 0.0079
LYS 143 0.0109
PRO 144 0.0119
GLU 145 0.0142
ASN 146 0.0110
VAL 147 0.0080
LEU 148 0.0096
LEU 149 0.0083
ASP 150 0.0097
ALA 151 0.0105
HIS 152 0.0063
MET 153 0.0045
ASN 154 0.0037
ALA 155 0.0038
LYS 156 0.0065
ILE 157 0.0063
ALA 158 0.0094
ASP 159 0.0103
PHE 160 0.0091
GLY 161 0.0106
LEU 162 0.0090
SER 163 0.0068
ASN 164 0.0061
MET 165 0.0056
MET 166 0.0019
SER 167 0.0023
ASP 168 0.0023
GLY 169 0.0011
GLU 170 0.0008
PHE 171 0.0021
LEU 172 0.0046
ARG 173 0.0071
SER 175 0.0126
CYS 176 0.0128
GLY 177 0.0142
SER 178 0.0177
PRO 179 0.0194
ASN 180 0.0197
TYR 181 0.0151
ALA 182 0.0145
ALA 183 0.0137
PRO 184 0.0167
GLU 185 0.0127
VAL 186 0.0127
ILE 187 0.0170
SER 188 0.0163
GLY 189 0.0135
ARG 190 0.0096
LEU 191 0.0059
TYR 192 0.0046
ALA 193 0.0021
GLY 194 0.0030
PRO 195 0.0033
GLU 196 0.0070
VAL 197 0.0072
ASP 198 0.0055
ILE 199 0.0082
TRP 200 0.0115
SER 201 0.0106
SER 202 0.0090
GLY 203 0.0132
VAL 204 0.0150
ILE 205 0.0124
LEU 206 0.0133
TYR 207 0.0179
ALA 208 0.0173
LEU 209 0.0147
LEU 210 0.0185
CYS 211 0.0224
GLY 212 0.0213
THR 213 0.0236
LEU 214 0.0225
PRO 215 0.0235
PHE 216 0.0246
ASP 217 0.0273
ASP 218 0.0316
ASP 219 0.0344
HIS 220 0.0354
VAL 221 0.0313
PRO 222 0.0320
THR 223 0.0330
LEU 224 0.0286
PHE 225 0.0257
LYS 226 0.0281
LYS 227 0.0279
ILE 228 0.0230
CYS 229 0.0229
ASP 230 0.0266
GLY 231 0.0242
ILE 232 0.0282
PHE 233 0.0277
TYR 234 0.0303
THR 235 0.0292
PRO 236 0.0303
GLN 237 0.0330
TYR 238 0.0295
LEU 239 0.0267
ASN 240 0.0266
PRO 241 0.0290
SER 242 0.0262
VAL 243 0.0222
ILE 244 0.0249
SER 245 0.0249
LEU 246 0.0204
LEU 247 0.0198
LYS 248 0.0227
HIS 249 0.0200
MET 250 0.0157
LEU 251 0.0178
GLN 252 0.0189
VAL 253 0.0186
ASP 254 0.0172
PRO 255 0.0121
MET 256 0.0135
LYS 257 0.0174
ARG 258 0.0153
ALA 259 0.0155
THR 260 0.0127
ILE 261 0.0112
LYS 262 0.0153
ASP 263 0.0174
ILE 264 0.0154
ARG 265 0.0163
GLU 266 0.0207
HIS 267 0.0209
GLU 268 0.0230
TRP 269 0.0204
PHE 270 0.0164
LYS 271 0.0185
GLN 272 0.0187
ASP 273 0.0160
LEU 274 0.0143
PRO 275 0.0131
LYS 276 0.0163
TYR 277 0.0140
LEU 278 0.0105
PHE 279 0.0130
PRO 280 0.0162
GLU 281 0.0205
ASP 282 0.0206
LYS 395 0.0026
ALA 396 0.0026
LYS 397 0.0026
TRP 398 0.0026
HIS 399 0.0026
LEU 400 0.0024
GLY 401 0.0018
ILE 402 0.0018
ARG 403 0.0020
SER 404 0.0019
GLN 405 0.0026
SER 406 0.0019
ARG 407 0.0023
PRO 408 0.0022
ASN 409 0.0022
ASP 410 0.0015
ILE 411 0.0008
MET 412 0.0012
ALA 413 0.0015
GLU 414 0.0008
VAL 415 0.0008
CYS 416 0.0015
ARG 417 0.0018
ALA 418 0.0016
ILE 419 0.0018
LYS 420 0.0024
GLN 421 0.0026
LEU 422 0.0027
ASP 423 0.0030
TYR 424 0.0025
GLU 425 0.0026
TRP 426 0.0021
LYS 427 0.0023
VAL 428 0.0022
VAL 429 0.0022
ASN 430 0.0026
PRO 431 0.0027
TYR 432 0.0019
TYR 433 0.0015
LEU 434 0.0014
ARG 435 0.0011
VAL 436 0.0013
ARG 437 0.0018
ARG 438 0.0022
LYS 439 0.0028
ASN 440 0.0025
PRO 441 0.0029
VAL 442 0.0033
THR 443 0.0031
SER 444 0.0031
THR 445 0.0029
TYR 446 0.0024
SER 447 0.0021
LYS 448 0.0016
MET 449 0.0012
SER 450 0.0009
LEU 451 0.0005
GLN 452 0.0009
LEU 453 0.0014
TYR 454 0.0022
GLN 455 0.0032
VAL 456 0.0037
ASP 457 0.0043
SER 458 0.0046
ARG 459 0.0040
THR 460 0.0033
TYR 461 0.0024
LEU 462 0.0018
LEU 463 0.0009
ASP 464 0.0009
PHE 465 0.0012
ARG 466 0.0013
SER 467 0.0017
ILE 468 0.0017
ASP 469 0.0021
ASP 470 0.0020
GLU 471 0.0020
LEU 526 0.0023
THR 527 0.0028
PRO 528 0.0031
ARG 529 0.0031
PRO 530 0.0035
GLY 531 0.0032
SER 532 0.0031
HIS 533 0.0028
THR 534 0.0027
ILE 535 0.0028
GLU 536 0.0026
PHE 537 0.0023
PHE 538 0.0023
GLU 539 0.0024
MET 540 0.0021
CYS 541 0.0019
ALA 542 0.0023
ASN 543 0.0023
LEU 544 0.0017
ILE 545 0.0017
LYS 546 0.0021
ILE 547 0.0018
LEU 548 0.0012
ALA 549 0.0017
PRO 74 0.0216
ALA 75 0.0175
GLN 76 0.0177
ALA 77 0.0135
ARG 78 0.0084
PRO 79 0.0054
THR 80 0.0030
VAL 81 0.0074
PHE 82 0.0100
ARG 83 0.0153
TRP 84 0.0200
THR 85 0.0253
GLY 86 0.0289
GLY 87 0.0296
GLY 88 0.0263
LYS 89 0.0251
GLU 90 0.0194
VAL 91 0.0170
TYR 92 0.0118
LEU 93 0.0101
SER 94 0.0125
GLY 95 0.0145
SER 96 0.0184
PHE 97 0.0142
ASN 98 0.0117
ASN 99 0.0170
TRP 100 0.0155
SER 101 0.0102
LYS 102 0.0071
LEU 103 0.0043
PRO 104 0.0101
LEU 105 0.0122
THR 106 0.0161
ARG 107 0.0205
ASP 108 0.0240
HIS 109 0.0294
ASN 110 0.0281
ASN 111 0.0227
PHE 112 0.0181
VAL 113 0.0136
ALA 114 0.0087
ILE 115 0.0063
LEU 116 0.0038
ASP 117 0.0075
LEU 118 0.0091
PRO 119 0.0149
GLU 120 0.0160
GLY 121 0.0193
GLU 122 0.0206
HIS 123 0.0184
GLN 124 0.0209
TYR 125 0.0175
LYS 126 0.0193
PHE 127 0.0183
PHE 128 0.0184
VAL 129 0.0224
ASP 130 0.0241
GLY 131 0.0231
GLN 132 0.0265
TRP 133 0.0249
THR 134 0.0273
HIS 135 0.0262
ASP 136 0.0265
PRO 137 0.0326
SER 138 0.0305
GLU 139 0.0257
PRO 140 0.0272
ILE 141 0.0303
VAL 142 0.0337
THR 143 0.0391
SER 144 0.0426
GLN 145 0.0511
LEU 146 0.0488
GLY 147 0.0469
THR 148 0.0380
VAL 149 0.0341
ASN 150 0.0275
ASN 151 0.0237
ILE 152 0.0222
ILE 153 0.0170
GLN 154 0.0152
VAL 155 0.0103
LYS 156 0.0095
LYS 157 0.0084
THR 158 0.0040
ASP 159 0.0033
PHE 160 0.0050
GLU 161 0.0059
VAL 162 0.0066
PHE 163 0.0057
ASP 164 0.0042
ALA 165 0.0037
LEU 166 0.0049
MET 167 0.0032
VAL 168 0.0028
ASP 169 0.0039
SER 170 0.0036
GLN 171 0.0037
HIS 188 0.0032
GLN 189 0.0035
GLU 190 0.0029
PRO 191 0.0034
TYR 192 0.0030
VAL 193 0.0033
CYS 194 0.0030
LYS 195 0.0028
ARG 201 0.0044
ALA 202 0.0038
PRO 203 0.0032
PRO 204 0.0039
ILE 205 0.0043
LEU 206 0.0035
PRO 207 0.0036
PRO 208 0.0047
HIS 209 0.0040
LEU 210 0.0033
LEU 211 0.0030
GLN 212 0.0033
VAL 213 0.0035
ILE 214 0.0038
LEU 215 0.0043
ASN 216 0.0036
LYS 217 0.0036
ASP 218 0.0036
THR 219 0.0036
GLY 220 0.0037
ILE 221 0.0038
SER 222 0.0042
CYS 223 0.0039
ASP 224 0.0037
PRO 225 0.0033
ALA 226 0.0037
LEU 227 0.0037
LEU 228 0.0035
PRO 229 0.0034
GLU 230 0.0033
PRO 231 0.0035
ASN 232 0.0028
HIS 233 0.0023
VAL 234 0.0017
MET 235 0.0022
LEU 236 0.0022
ASN 237 0.0021
HIS 238 0.0018
LEU 239 0.0021
TYR 240 0.0026
ALA 241 0.0024
LEU 242 0.0025
SER 243 0.0024
ILE 244 0.0026
LYS 245 0.0028
ASP 246 0.0032
GLY 247 0.0031
VAL 248 0.0030
MET 249 0.0028
VAL 250 0.0027
LEU 251 0.0026
SER 252 0.0027
ALA 253 0.0027
THR 254 0.0029
HIS 255 0.0030
ARG 256 0.0034
TYR 257 0.0036
LYS 258 0.0039
LYS 259 0.0040
LYS 260 0.0038
TYR 261 0.0036
VAL 262 0.0035
THR 263 0.0033
THR 264 0.0033
LEU 265 0.0032
LEU 266 0.0031
TYR 267 0.0030
LYS 268 0.0030
PRO 269 0.0029
ILE 270 0.0029
ASN 25 0.0033
SER 26 0.0022
VAL 27 0.0021
TYR 28 0.0018
THR 29 0.0024
SER 30 0.0033
PHE 31 0.0032
MET 32 0.0028
LYS 33 0.0036
SER 34 0.0043
HIS 35 0.0042
ARG 36 0.0041
CYS 37 0.0037
TYR 38 0.0041
ASP 39 0.0042
LEU 40 0.0040
ILE 41 0.0038
PRO 42 0.0038
THR 43 0.0038
SER 44 0.0036
SER 45 0.0036
LYS 46 0.0034
LEU 47 0.0033
VAL 48 0.0031
VAL 49 0.0030
PHE 50 0.0029
ASP 51 0.0029
THR 52 0.0027
SER 53 0.0027
LEU 54 0.0027
GLN 55 0.0026
VAL 56 0.0021
LYS 57 0.0025
LYS 58 0.0030
ALA 59 0.0027
PHE 60 0.0027
PHE 61 0.0036
ALA 62 0.0037
LEU 63 0.0031
VAL 64 0.0036
THR 65 0.0034
ASN 66 0.0035
GLY 67 0.0032
VAL 68 0.0028
ARG 69 0.0023
ALA 70 0.0025
ALA 71 0.0026
PRO 72 0.0027
LEU 73 0.0026
TRP 74 0.0027
ASP 75 0.0029
SER 76 0.0027
LYS 77 0.0027
LYS 78 0.0029
GLN 79 0.0029
SER 80 0.0029
PHE 81 0.0027
VAL 82 0.0025
GLY 83 0.0024
MET 84 0.0024
LEU 85 0.0018
THR 86 0.0015
ILE 87 0.0019
THR 88 0.0013
ASP 89 0.0009
PHE 90 0.0018
ILE 91 0.0023
ASN 92 0.0018
ILE 93 0.0015
LEU 94 0.0025
HIS 95 0.0033
ARG 96 0.0027
TYR 97 0.0024
TYR 98 0.0034
LYS 99 0.0039
SER 100 0.0048
ALA 101 0.0054
LEU 102 0.0052
VAL 103 0.0040
GLN 104 0.0034
ILE 105 0.0025
TYR 106 0.0017
GLU 107 0.0010
LEU 108 0.0017
GLU 109 0.0023
GLU 110 0.0017
HIS 111 0.0015
LYS 112 0.0019
ILE 113 0.0018
GLU 114 0.0019
THR 115 0.0014
TRP 116 0.0007
ARG 117 0.0012
GLU 118 0.0016
VAL 119 0.0013
TYR 120 0.0015
LEU 121 0.0019
GLN 122 0.0025
ASP 123 0.0029
SER 124 0.0025
PHE 125 0.0026
LYS 126 0.0020
PRO 127 0.0024
LEU 128 0.0023
VAL 129 0.0021
CYS 130 0.0027
ILE 131 0.0031
SER 132 0.0036
PRO 133 0.0039
ASN 134 0.0042
ALA 135 0.0041
SER 136 0.0037
LEU 137 0.0028
PHE 138 0.0026
ASP 139 0.0029
ALA 140 0.0023
VAL 141 0.0016
SER 142 0.0021
SER 143 0.0021
LEU 144 0.0013
ILE 145 0.0015
ARG 146 0.0022
ASN 147 0.0018
LYS 148 0.0014
ILE 149 0.0010
HIS 150 0.0011
ARG 151 0.0016
LEU 152 0.0020
PRO 153 0.0027
VAL 154 0.0034
ILE 155 0.0035
ASP 156 0.0036
PRO 157 0.0036
GLU 158 0.0035
SER 159 0.0033
GLY 160 0.0034
ASN 161 0.0034
THR 162 0.0033
LEU 163 0.0035
TYR 164 0.0034
ILE 165 0.0031
LEU 166 0.0026
THR 167 0.0019
HIS 168 0.0015
LYS 169 0.0024
ARG 170 0.0028
ILE 171 0.0023
LEU 172 0.0020
LYS 173 0.0031
PHE 174 0.0034
LEU 175 0.0028
LYS 176 0.0032
LEU 177 0.0043
PHE 178 0.0038
ILE 179 0.0029
THR 180 0.0039
GLU 181 0.0043
PHE 182 0.0033
PRO 183 0.0024
LYS 184 0.0017
PRO 185 0.0011
GLU 186 0.0019
PHE 187 0.0022
MET 188 0.0025
SER 189 0.0034
LYS 190 0.0042
SER 191 0.0053
LEU 192 0.0054
GLU 193 0.0067
GLU 194 0.0062
LEU 195 0.0048
GLN 196 0.0056
ILE 197 0.0044
GLY 198 0.0047
THR 199 0.0058
TYR 200 0.0073
ALA 201 0.0082
ASN 202 0.0082
ILE 203 0.0073
ALA 204 0.0068
MET 205 0.0075
VAL 206 0.0079
ARG 207 0.0094
THR 208 0.0097
THR 209 0.0098
THR 210 0.0083
PRO 211 0.0073
VAL 212 0.0061
TYR 213 0.0054
VAL 214 0.0062
ALA 215 0.0057
LEU 216 0.0044
GLY 217 0.0048
ILE 218 0.0053
PHE 219 0.0040
VAL 220 0.0037
GLN 221 0.0048
HIS 222 0.0048
ARG 223 0.0035
VAL 224 0.0037
SER 225 0.0031
ALA 226 0.0045
LEU 227 0.0059
PRO 228 0.0072
VAL 229 0.0083
VAL 230 0.0098
ASP 231 0.0115
GLU 232 0.0127
LYS 233 0.0130
GLY 234 0.0113
ARG 235 0.0110
VAL 236 0.0097
VAL 237 0.0102
ASP 238 0.0088
ILE 239 0.0072
TYR 240 0.0060
SER 241 0.0047
LYS 242 0.0035
PHE 243 0.0040
ASP 244 0.0051
VAL 245 0.0041
ILE 246 0.0039
ASN 247 0.0052
LEU 248 0.0048
ALA 249 0.0043
ALA 250 0.0054
GLU 251 0.0061
LYS 252 0.0053
THR 253 0.0055
TYR 254 0.0044
ASN 255 0.0046
ASN 256 0.0057
LEU 257 0.0056
ASP 258 0.0068
VAL 259 0.0075
SER 260 0.0083
VAL 261 0.0077
THR 262 0.0089
LYS 263 0.0090
ALA 264 0.0077
LEU 265 0.0080
GLN 266 0.0092
HIS 267 0.0086
ARG 268 0.0087
SER 269 0.0099
HIS 270 0.0111
TYR 271 0.0106
PHE 272 0.0100
GLU 273 0.0103
GLY 274 0.0098
VAL 275 0.0084
LEU 276 0.0075
LYS 277 0.0075
CYS 278 0.0070
TYR 279 0.0077
LEU 280 0.0073
HIS 281 0.0072
GLU 282 0.0062
THR 283 0.0048
LEU 284 0.0036
GLU 285 0.0034
THR 286 0.0048
ILE 287 0.0044
ILE 288 0.0034
ASN 289 0.0046
ARG 290 0.0052
LEU 291 0.0044
VAL 292 0.0043
GLU 293 0.0058
ALA 294 0.0061
GLU 295 0.0049
VAL 296 0.0045
HIS 297 0.0033
ARG 298 0.0040
LEU 299 0.0051
VAL 300 0.0066
VAL 301 0.0071
VAL 302 0.0088
ASP 303 0.0101
GLU 304 0.0110
ASN 305 0.0119
ASP 306 0.0106
VAL 307 0.0106
VAL 308 0.0090
LYS 309 0.0086
GLY 310 0.0069
ILE 311 0.0055
VAL 312 0.0043
SER 313 0.0031
LEU 314 0.0019
SER 315 0.0015
ASP 316 0.0023
ILE 317 0.0017
LEU 318 0.0009
GLN 319 0.0018
ALA 320 0.0018
LEU 321 0.0011
VAL 322 0.0017
LEU 323 0.0024
THR 324 0.0028

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 11 ---

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