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 26 ---

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 = 0.1509
GLY 11 0.0082
SER 12 0.0082
VAL 13 0.0072
LYS 14 0.0081
ILE 15 0.0076
GLY 16 0.0087
HIS 17 0.0093
TYR 18 0.0089
ILE 19 0.0084
LEU 20 0.0076
GLY 21 0.0079
ASP 22 0.0079
THR 23 0.0082
LEU 24 0.0082
GLY 25 0.0089
VAL 26 0.0102
GLY 27 0.0100
THR 28 0.0107
PHE 29 0.0110
GLY 30 0.0110
LYS 31 0.0086
VAL 32 0.0086
LYS 33 0.0083
VAL 34 0.0083
GLY 35 0.0082
LYS 36 0.0100
HIS 37 0.0106
GLU 38 0.0108
LEU 39 0.0125
THR 40 0.0132
GLY 41 0.0110
HIS 42 0.0103
LYS 43 0.0091
VAL 44 0.0076
ALA 45 0.0064
VAL 46 0.0067
LYS 47 0.0073
ILE 48 0.0079
LEU 49 0.0086
ASN 50 0.0093
ARG 51 0.0122
GLN 52 0.0151
LYS 53 0.0148
ILE 54 0.0145
ARG 55 0.0178
SER 56 0.0200
LEU 57 0.0191
ASP 58 0.0197
VAL 59 0.0168
VAL 60 0.0165
GLY 61 0.0148
LYS 62 0.0120
ILE 63 0.0111
ARG 64 0.0124
ARG 65 0.0111
GLU 66 0.0064
ILE 67 0.0069
GLN 68 0.0079
ASN 69 0.0056
LEU 70 0.0040
LYS 71 0.0054
LEU 72 0.0043
PHE 73 0.0023
ARG 74 0.0038
HIS 75 0.0037
PRO 76 0.0030
HIS 77 0.0029
ILE 78 0.0019
ILE 79 0.0009
LYS 80 0.0011
LEU 81 0.0049
TYR 82 0.0050
GLN 83 0.0062
VAL 84 0.0071
ILE 85 0.0078
SER 86 0.0087
THR 87 0.0063
PRO 88 0.0052
SER 89 0.0046
ASP 90 0.0057
ILE 91 0.0082
PHE 92 0.0071
MET 93 0.0068
VAL 94 0.0057
MET 95 0.0052
GLU 96 0.0041
TYR 97 0.0042
VAL 98 0.0031
SER 99 0.0033
GLY 100 0.0048
GLY 101 0.0025
GLU 102 0.0024
LEU 103 0.0020
PHE 104 0.0018
ASP 105 0.0012
TYR 106 0.0017
ILE 107 0.0015
CYS 108 0.0017
LYS 109 0.0012
ASN 110 0.0010
GLY 111 0.0017
ARG 112 0.0016
LEU 113 0.0012
ASP 114 0.0012
GLU 115 0.0012
LYS 116 0.0020
GLU 117 0.0019
SER 118 0.0019
ARG 119 0.0024
ARG 120 0.0028
LEU 121 0.0028
PHE 122 0.0031
GLN 123 0.0037
GLN 124 0.0038
ILE 125 0.0038
LEU 126 0.0044
SER 127 0.0045
GLY 128 0.0041
VAL 129 0.0044
ASP 130 0.0051
TYR 131 0.0040
CYS 132 0.0034
HIS 133 0.0045
ARG 134 0.0048
HIS 135 0.0038
MET 136 0.0036
VAL 137 0.0036
VAL 138 0.0037
HIS 139 0.0037
ARG 140 0.0038
ASP 141 0.0044
LEU 142 0.0041
LYS 143 0.0038
PRO 144 0.0034
GLU 145 0.0035
ASN 146 0.0030
VAL 147 0.0029
LEU 148 0.0027
LEU 149 0.0026
ASP 150 0.0028
ALA 151 0.0027
HIS 152 0.0029
MET 153 0.0026
ASN 154 0.0031
ALA 155 0.0032
LYS 156 0.0026
ILE 157 0.0026
ALA 158 0.0022
ASP 159 0.0023
PHE 160 0.0024
GLY 161 0.0029
LEU 162 0.0031
SER 163 0.0027
ASN 164 0.0022
MET 165 0.0018
MET 166 0.0036
SER 167 0.0032
ASP 168 0.0032
GLY 169 0.0030
GLU 170 0.0030
PHE 171 0.0041
LEU 172 0.0043
ARG 173 0.0046
SER 175 0.0058
CYS 176 0.0066
GLY 177 0.0071
SER 178 0.0076
PRO 179 0.0070
ASN 180 0.0074
TYR 181 0.0063
ALA 182 0.0073
ALA 183 0.0062
PRO 184 0.0068
GLU 185 0.0059
VAL 186 0.0074
ILE 187 0.0082
SER 188 0.0073
GLY 189 0.0078
ARG 190 0.0050
LEU 191 0.0049
TYR 192 0.0047
ALA 193 0.0046
GLY 194 0.0048
PRO 195 0.0052
GLU 196 0.0049
VAL 197 0.0051
ASP 198 0.0050
ILE 199 0.0046
TRP 200 0.0046
SER 201 0.0051
SER 202 0.0042
GLY 203 0.0034
VAL 204 0.0042
ILE 205 0.0041
LEU 206 0.0028
TYR 207 0.0031
ALA 208 0.0034
LEU 209 0.0022
LEU 210 0.0020
CYS 211 0.0031
GLY 212 0.0031
THR 213 0.0046
LEU 214 0.0056
PRO 215 0.0054
PHE 216 0.0086
ASP 217 0.0118
ASP 218 0.0158
ASP 219 0.0192
HIS 220 0.0217
VAL 221 0.0198
PRO 222 0.0200
THR 223 0.0181
LEU 224 0.0138
PHE 225 0.0126
LYS 226 0.0122
LYS 227 0.0107
ILE 228 0.0083
CYS 229 0.0079
ASP 230 0.0093
GLY 231 0.0073
ILE 232 0.0079
PHE 233 0.0069
TYR 234 0.0067
THR 235 0.0053
PRO 236 0.0051
GLN 237 0.0054
TYR 238 0.0041
LEU 239 0.0032
ASN 240 0.0024
PRO 241 0.0025
SER 242 0.0019
VAL 243 0.0023
ILE 244 0.0031
SER 245 0.0027
LEU 246 0.0029
LEU 247 0.0034
LYS 248 0.0037
HIS 249 0.0039
MET 250 0.0036
LEU 251 0.0042
GLN 252 0.0041
VAL 253 0.0049
ASP 254 0.0047
PRO 255 0.0049
MET 256 0.0045
LYS 257 0.0042
ARG 258 0.0044
ALA 259 0.0043
THR 260 0.0057
ILE 261 0.0054
LYS 262 0.0059
ASP 263 0.0053
ILE 264 0.0045
ARG 265 0.0054
GLU 266 0.0053
HIS 267 0.0042
GLU 268 0.0035
TRP 269 0.0028
PHE 270 0.0037
LYS 271 0.0044
GLN 272 0.0040
ASP 273 0.0043
LEU 274 0.0046
PRO 275 0.0053
LYS 276 0.0065
TYR 277 0.0064
LEU 278 0.0056
PHE 279 0.0065
PRO 280 0.0078
GLU 281 0.0115
ASP 282 0.0127
LYS 395 0.0057
ALA 396 0.0051
LYS 397 0.0050
TRP 398 0.0042
HIS 399 0.0043
LEU 400 0.0033
GLY 401 0.0024
ILE 402 0.0018
ARG 403 0.0018
SER 404 0.0018
GLN 405 0.0042
SER 406 0.0041
ARG 407 0.0046
PRO 408 0.0037
ASN 409 0.0042
ASP 410 0.0038
ILE 411 0.0025
MET 412 0.0025
ALA 413 0.0034
GLU 414 0.0023
VAL 415 0.0014
CYS 416 0.0027
ARG 417 0.0030
ALA 418 0.0023
ILE 419 0.0029
LYS 420 0.0035
GLN 421 0.0034
LEU 422 0.0037
ASP 423 0.0046
TYR 424 0.0039
GLU 425 0.0040
TRP 426 0.0033
LYS 427 0.0034
VAL 428 0.0029
VAL 429 0.0026
ASN 430 0.0022
PRO 431 0.0026
TYR 432 0.0016
TYR 433 0.0011
LEU 434 0.0017
ARG 435 0.0023
VAL 436 0.0024
ARG 437 0.0030
ARG 438 0.0031
LYS 439 0.0037
ASN 440 0.0023
PRO 441 0.0022
VAL 442 0.0026
THR 443 0.0031
SER 444 0.0031
THR 445 0.0038
TYR 446 0.0034
SER 447 0.0031
LYS 448 0.0028
MET 449 0.0024
SER 450 0.0020
LEU 451 0.0010
GLN 452 0.0004
LEU 453 0.0010
TYR 454 0.0020
GLN 455 0.0032
VAL 456 0.0045
ASP 457 0.0059
SER 458 0.0067
ARG 459 0.0063
THR 460 0.0043
TYR 461 0.0030
LEU 462 0.0021
LEU 463 0.0008
ASP 464 0.0016
PHE 465 0.0020
ARG 466 0.0022
SER 467 0.0026
ILE 468 0.0026
ASP 469 0.0030
ASP 470 0.0035
GLU 471 0.0040
LEU 526 0.0027
THR 527 0.0024
PRO 528 0.0024
ARG 529 0.0025
PRO 530 0.0025
GLY 531 0.0026
SER 532 0.0025
HIS 533 0.0026
THR 534 0.0027
ILE 535 0.0028
GLU 536 0.0031
PHE 537 0.0029
PHE 538 0.0030
GLU 539 0.0031
MET 540 0.0029
CYS 541 0.0030
ALA 542 0.0034
ASN 543 0.0032
LEU 544 0.0024
ILE 545 0.0025
LYS 546 0.0030
ILE 547 0.0020
LEU 548 0.0012
ALA 549 0.0022
PRO 74 0.0374
ALA 75 0.0283
GLN 76 0.0304
ALA 77 0.0251
ARG 78 0.0144
PRO 79 0.0103
THR 80 0.0083
VAL 81 0.0060
PHE 82 0.0076
ARG 83 0.0078
TRP 84 0.0122
THR 85 0.0161
GLY 86 0.0186
GLY 87 0.0184
GLY 88 0.0147
LYS 89 0.0137
GLU 90 0.0097
VAL 91 0.0090
TYR 92 0.0083
LEU 93 0.0107
SER 94 0.0140
GLY 95 0.0170
SER 96 0.0212
PHE 97 0.0187
ASN 98 0.0178
ASN 99 0.0204
TRP 100 0.0178
SER 101 0.0158
LYS 102 0.0117
LEU 103 0.0100
PRO 104 0.0073
LEU 105 0.0069
THR 106 0.0088
ARG 107 0.0113
ASP 108 0.0142
HIS 109 0.0186
ASN 110 0.0176
ASN 111 0.0130
PHE 112 0.0092
VAL 113 0.0068
ALA 114 0.0057
ILE 115 0.0074
LEU 116 0.0116
ASP 117 0.0150
LEU 118 0.0167
PRO 119 0.0215
GLU 120 0.0193
GLY 121 0.0242
GLU 122 0.0276
HIS 123 0.0268
GLN 124 0.0193
TYR 125 0.0167
LYS 126 0.0146
PHE 127 0.0138
PHE 128 0.0113
VAL 129 0.0116
ASP 130 0.0114
GLY 131 0.0104
GLN 132 0.0143
TRP 133 0.0157
THR 134 0.0145
HIS 135 0.0185
ASP 136 0.0243
PRO 137 0.0273
SER 138 0.0324
GLU 139 0.0328
PRO 140 0.0319
ILE 141 0.0202
VAL 142 0.0173
THR 143 0.0083
SER 144 0.0776
GLN 145 0.1482
LEU 146 0.1509
GLY 147 0.1070
THR 148 0.0324
VAL 149 0.0103
ASN 150 0.0137
ASN 151 0.0193
ILE 152 0.0228
ILE 153 0.0283
GLN 154 0.0200
VAL 155 0.0120
LYS 156 0.0072
LYS 157 0.0108
THR 158 0.0110
ASP 159 0.0077
PHE 160 0.0087
GLU 161 0.0120
VAL 162 0.0125
PHE 163 0.0156
ASP 164 0.0176
ALA 165 0.0144
LEU 166 0.0164
MET 167 0.0205
VAL 168 0.0197
ASP 169 0.0191
SER 170 0.0224
GLN 171 0.0262
HIS 188 0.0059
GLN 189 0.0064
GLU 190 0.0052
PRO 191 0.0061
TYR 192 0.0050
VAL 193 0.0058
CYS 194 0.0054
LYS 195 0.0051
ARG 201 0.0041
ALA 202 0.0036
PRO 203 0.0024
PRO 204 0.0021
ILE 205 0.0034
LEU 206 0.0027
PRO 207 0.0032
PRO 208 0.0034
HIS 209 0.0036
LEU 210 0.0030
LEU 211 0.0020
GLN 212 0.0024
VAL 213 0.0028
ILE 214 0.0032
LEU 215 0.0037
ASN 216 0.0045
LYS 217 0.0045
ASP 218 0.0054
THR 219 0.0057
GLY 220 0.0068
ILE 221 0.0088
SER 222 0.0084
CYS 223 0.0055
ASP 224 0.0024
PRO 225 0.0033
ALA 226 0.0017
LEU 227 0.0015
LEU 228 0.0018
PRO 229 0.0021
GLU 230 0.0017
PRO 231 0.0025
ASN 232 0.0026
HIS 233 0.0030
VAL 234 0.0031
MET 235 0.0027
LEU 236 0.0026
ASN 237 0.0026
HIS 238 0.0026
LEU 239 0.0028
TYR 240 0.0031
ALA 241 0.0040
LEU 242 0.0048
SER 243 0.0058
ILE 244 0.0061
LYS 245 0.0065
ASP 246 0.0066
GLY 247 0.0065
VAL 248 0.0055
MET 249 0.0051
VAL 250 0.0042
LEU 251 0.0035
SER 252 0.0032
ALA 253 0.0028
THR 254 0.0025
HIS 255 0.0022
ARG 256 0.0013
TYR 257 0.0011
LYS 258 0.0008
LYS 259 0.0009
LYS 260 0.0010
TYR 261 0.0012
VAL 262 0.0015
THR 263 0.0020
THR 264 0.0023
LEU 265 0.0028
LEU 266 0.0030
TYR 267 0.0036
LYS 268 0.0042
PRO 269 0.0051
ILE 270 0.0059
ASN 25 0.0029
SER 26 0.0025
VAL 27 0.0022
TYR 28 0.0018
THR 29 0.0021
SER 30 0.0018
PHE 31 0.0017
MET 32 0.0019
LYS 33 0.0020
SER 34 0.0018
HIS 35 0.0018
ARG 36 0.0017
CYS 37 0.0017
TYR 38 0.0017
ASP 39 0.0019
LEU 40 0.0019
ILE 41 0.0012
PRO 42 0.0010
THR 43 0.0013
SER 44 0.0011
SER 45 0.0012
LYS 46 0.0015
LEU 47 0.0014
VAL 48 0.0018
VAL 49 0.0019
PHE 50 0.0018
ASP 51 0.0028
THR 52 0.0030
SER 53 0.0039
LEU 54 0.0033
GLN 55 0.0024
VAL 56 0.0013
LYS 57 0.0012
LYS 58 0.0020
ALA 59 0.0012
PHE 60 0.0011
PHE 61 0.0017
ALA 62 0.0019
LEU 63 0.0020
VAL 64 0.0027
THR 65 0.0038
ASN 66 0.0035
GLY 67 0.0036
VAL 68 0.0023
ARG 69 0.0025
ALA 70 0.0018
ALA 71 0.0013
PRO 72 0.0010
LEU 73 0.0014
TRP 74 0.0020
ASP 75 0.0033
SER 76 0.0033
LYS 77 0.0039
LYS 78 0.0035
GLN 79 0.0028
SER 80 0.0026
PHE 81 0.0018
VAL 82 0.0022
GLY 83 0.0017
MET 84 0.0014
LEU 85 0.0022
THR 86 0.0032
ILE 87 0.0038
THR 88 0.0044
ASP 89 0.0033
PHE 90 0.0032
ILE 91 0.0037
ASN 92 0.0037
ILE 93 0.0028
LEU 94 0.0027
HIS 95 0.0029
ARG 96 0.0026
TYR 97 0.0018
TYR 98 0.0018
LYS 99 0.0015
SER 100 0.0021
ALA 101 0.0026
LEU 102 0.0026
VAL 103 0.0020
GLN 104 0.0017
ILE 105 0.0011
TYR 106 0.0012
GLU 107 0.0015
LEU 108 0.0010
GLU 109 0.0016
GLU 110 0.0029
HIS 111 0.0027
LYS 112 0.0030
ILE 113 0.0025
GLU 114 0.0039
THR 115 0.0046
TRP 116 0.0035
ARG 117 0.0043
GLU 118 0.0060
VAL 119 0.0059
TYR 120 0.0059
LEU 121 0.0070
GLN 122 0.0092
ASP 123 0.0111
SER 124 0.0097
PHE 125 0.0088
LYS 126 0.0066
PRO 127 0.0048
LEU 128 0.0024
VAL 129 0.0031
CYS 130 0.0018
ILE 131 0.0017
SER 132 0.0014
PRO 133 0.0018
ASN 134 0.0015
ALA 135 0.0021
SER 136 0.0019
LEU 137 0.0020
PHE 138 0.0018
ASP 139 0.0022
ALA 140 0.0025
VAL 141 0.0029
SER 142 0.0027
SER 143 0.0029
LEU 144 0.0034
ILE 145 0.0037
ARG 146 0.0036
ASN 147 0.0039
LYS 148 0.0044
ILE 149 0.0042
HIS 150 0.0044
ARG 151 0.0036
LEU 152 0.0028
PRO 153 0.0021
VAL 154 0.0016
ILE 155 0.0015
ASP 156 0.0016
PRO 157 0.0013
GLU 158 0.0017
SER 159 0.0019
GLY 160 0.0013
ASN 161 0.0014
THR 162 0.0013
LEU 163 0.0017
TYR 164 0.0018
ILE 165 0.0027
LEU 166 0.0028
THR 167 0.0034
HIS 168 0.0037
LYS 169 0.0040
ARG 170 0.0033
ILE 171 0.0028
LEU 172 0.0028
LYS 173 0.0030
PHE 174 0.0027
LEU 175 0.0021
LYS 176 0.0023
LEU 177 0.0030
PHE 178 0.0024
ILE 179 0.0021
THR 180 0.0033
GLU 181 0.0036
PHE 182 0.0032
PRO 183 0.0037
LYS 184 0.0035
PRO 185 0.0035
GLU 186 0.0044
PHE 187 0.0036
MET 188 0.0029
SER 189 0.0040
LYS 190 0.0048
SER 191 0.0045
LEU 192 0.0039
GLU 193 0.0057
GLU 194 0.0066
LEU 195 0.0055
GLN 196 0.0058
ILE 197 0.0043
GLY 198 0.0041
THR 199 0.0051
TYR 200 0.0044
ALA 201 0.0050
ASN 202 0.0044
ILE 203 0.0032
ALA 204 0.0037
MET 205 0.0025
VAL 206 0.0019
ARG 207 0.0013
THR 208 0.0027
THR 209 0.0022
THR 210 0.0021
PRO 211 0.0021
VAL 212 0.0027
TYR 213 0.0024
VAL 214 0.0022
ALA 215 0.0033
LEU 216 0.0037
GLY 217 0.0035
ILE 218 0.0037
PHE 219 0.0043
VAL 220 0.0041
GLN 221 0.0042
HIS 222 0.0046
ARG 223 0.0049
VAL 224 0.0051
SER 225 0.0062
ALA 226 0.0050
LEU 227 0.0036
PRO 228 0.0028
VAL 229 0.0024
VAL 230 0.0016
ASP 231 0.0038
GLU 232 0.0053
LYS 233 0.0062
GLY 234 0.0038
ARG 235 0.0031
VAL 236 0.0017
VAL 237 0.0039
ASP 238 0.0040
ILE 239 0.0040
TYR 240 0.0048
SER 241 0.0054
LYS 242 0.0055
PHE 243 0.0059
ASP 244 0.0054
VAL 245 0.0041
ILE 246 0.0042
ASN 247 0.0040
LEU 248 0.0034
ALA 249 0.0034
ALA 250 0.0028
GLU 251 0.0028
LYS 252 0.0024
THR 253 0.0025
TYR 254 0.0024
ASN 255 0.0021
ASN 256 0.0021
LEU 257 0.0022
ASP 258 0.0022
VAL 259 0.0027
SER 260 0.0024
VAL 261 0.0030
THR 262 0.0043
LYS 263 0.0049
ALA 264 0.0047
LEU 265 0.0058
GLN 266 0.0090
HIS 267 0.0103
ARG 268 0.0135
SER 269 0.0147
HIS 270 0.0285
TYR 271 0.0259
PHE 272 0.0175
GLU 273 0.0155
GLY 274 0.0078
VAL 275 0.0033
LEU 276 0.0030
LYS 277 0.0009
CYS 278 0.0004
TYR 279 0.0026
LEU 280 0.0041
HIS 281 0.0046
GLU 282 0.0034
THR 283 0.0031
LEU 284 0.0022
GLU 285 0.0019
THR 286 0.0023
ILE 287 0.0014
ILE 288 0.0017
ASN 289 0.0027
ARG 290 0.0024
LEU 291 0.0027
VAL 292 0.0034
GLU 293 0.0043
ALA 294 0.0048
GLU 295 0.0046
VAL 296 0.0046
HIS 297 0.0045
ARG 298 0.0038
LEU 299 0.0028
VAL 300 0.0017
VAL 301 0.0018
VAL 302 0.0023
ASP 303 0.0042
GLU 304 0.0051
ASN 305 0.0052
ASP 306 0.0033
VAL 307 0.0032
VAL 308 0.0022
LYS 309 0.0036
GLY 310 0.0032
ILE 311 0.0031
VAL 312 0.0028
SER 313 0.0038
LEU 314 0.0041
SER 315 0.0041
ASP 316 0.0037
ILE 317 0.0028
LEU 318 0.0030
GLN 319 0.0032
ALA 320 0.0026
LEU 321 0.0021
VAL 322 0.0025
LEU 323 0.0029
THR 324 0.0031

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 26 ---

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