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 36 ---

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 = 0.1628
GLY 11 0.0007
SER 12 0.0003
VAL 13 0.0002
LYS 14 0.0002
ILE 15 0.0004
GLY 16 0.0006
HIS 17 0.0009
TYR 18 0.0009
ILE 19 0.0010
LEU 20 0.0010
GLY 21 0.0012
ASP 22 0.0013
THR 23 0.0013
LEU 24 0.0016
GLY 25 0.0016
VAL 26 0.0014
GLY 27 0.0014
THR 28 0.0014
PHE 29 0.0013
GLY 30 0.0012
LYS 31 0.0013
VAL 32 0.0014
LYS 33 0.0012
VAL 34 0.0014
GLY 35 0.0012
LYS 36 0.0016
HIS 37 0.0015
GLU 38 0.0017
LEU 39 0.0021
THR 40 0.0023
GLY 41 0.0019
HIS 42 0.0016
LYS 43 0.0016
VAL 44 0.0013
ALA 45 0.0013
VAL 46 0.0010
LYS 47 0.0011
ILE 48 0.0009
LEU 49 0.0011
ASN 50 0.0010
ARG 51 0.0013
GLN 52 0.0015
LYS 53 0.0015
ILE 54 0.0017
ARG 55 0.0020
SER 56 0.0018
LEU 57 0.0020
ASP 58 0.0020
VAL 59 0.0019
VAL 60 0.0017
GLY 61 0.0014
LYS 62 0.0012
ILE 63 0.0012
ARG 64 0.0014
ARG 65 0.0013
GLU 66 0.0007
ILE 67 0.0008
GLN 68 0.0010
ASN 69 0.0010
LEU 70 0.0009
LYS 71 0.0007
LEU 72 0.0006
PHE 73 0.0005
ARG 74 0.0007
HIS 75 0.0008
PRO 76 0.0007
HIS 77 0.0008
ILE 78 0.0007
ILE 79 0.0007
LYS 80 0.0006
LEU 81 0.0009
TYR 82 0.0009
GLN 83 0.0009
VAL 84 0.0008
ILE 85 0.0008
SER 86 0.0007
THR 87 0.0005
PRO 88 0.0007
SER 89 0.0008
ASP 90 0.0007
ILE 91 0.0008
PHE 92 0.0007
MET 93 0.0009
VAL 94 0.0009
MET 95 0.0011
GLU 96 0.0011
TYR 97 0.0010
VAL 98 0.0005
SER 99 0.0005
GLY 100 0.0013
GLY 101 0.0011
GLU 102 0.0010
LEU 103 0.0008
PHE 104 0.0008
ASP 105 0.0009
TYR 106 0.0007
ILE 107 0.0005
CYS 108 0.0009
LYS 109 0.0009
ASN 110 0.0006
GLY 111 0.0006
ARG 112 0.0006
LEU 113 0.0007
ASP 114 0.0010
GLU 115 0.0010
LYS 116 0.0011
GLU 117 0.0008
SER 118 0.0006
ARG 119 0.0008
ARG 120 0.0009
LEU 121 0.0005
PHE 122 0.0005
GLN 123 0.0008
GLN 124 0.0009
ILE 125 0.0008
LEU 126 0.0008
SER 127 0.0009
GLY 128 0.0010
VAL 129 0.0011
ASP 130 0.0011
TYR 131 0.0010
CYS 132 0.0011
HIS 133 0.0012
ARG 134 0.0012
HIS 135 0.0012
MET 136 0.0009
VAL 137 0.0010
VAL 138 0.0009
HIS 139 0.0012
ARG 140 0.0011
ASP 141 0.0010
LEU 142 0.0009
LYS 143 0.0008
PRO 144 0.0008
GLU 145 0.0009
ASN 146 0.0009
VAL 147 0.0008
LEU 148 0.0009
LEU 149 0.0009
ASP 150 0.0010
ALA 151 0.0011
HIS 152 0.0009
MET 153 0.0008
ASN 154 0.0009
ALA 155 0.0008
LYS 156 0.0008
ILE 157 0.0008
ALA 158 0.0008
ASP 159 0.0008
PHE 160 0.0008
GLY 161 0.0012
LEU 162 0.0011
SER 163 0.0011
ASN 164 0.0009
MET 165 0.0008
MET 166 0.0015
SER 167 0.0017
ASP 168 0.0019
GLY 169 0.0015
GLU 170 0.0004
PHE 171 0.0012
LEU 172 0.0020
ARG 173 0.0035
SER 175 0.0022
CYS 176 0.0021
GLY 177 0.0017
SER 178 0.0013
PRO 179 0.0008
ASN 180 0.0007
TYR 181 0.0009
ALA 182 0.0011
ALA 183 0.0013
PRO 184 0.0013
GLU 185 0.0023
VAL 186 0.0024
ILE 187 0.0024
SER 188 0.0030
GLY 189 0.0038
ARG 190 0.0038
LEU 191 0.0031
TYR 192 0.0019
ALA 193 0.0010
GLY 194 0.0008
PRO 195 0.0007
GLU 196 0.0007
VAL 197 0.0010
ASP 198 0.0011
ILE 199 0.0008
TRP 200 0.0009
SER 201 0.0009
SER 202 0.0007
GLY 203 0.0005
VAL 204 0.0005
ILE 205 0.0004
LEU 206 0.0004
TYR 207 0.0002
ALA 208 0.0002
LEU 209 0.0004
LEU 210 0.0005
CYS 211 0.0005
GLY 212 0.0005
THR 213 0.0004
LEU 214 0.0003
PRO 215 0.0009
PHE 216 0.0012
ASP 217 0.0025
ASP 218 0.0040
ASP 219 0.0054
HIS 220 0.0059
VAL 221 0.0044
PRO 222 0.0040
THR 223 0.0043
LEU 224 0.0025
PHE 225 0.0012
LYS 226 0.0021
LYS 227 0.0023
ILE 228 0.0011
CYS 229 0.0019
ASP 230 0.0027
GLY 231 0.0018
ILE 232 0.0017
PHE 233 0.0010
TYR 234 0.0010
THR 235 0.0009
PRO 236 0.0012
GLN 237 0.0015
TYR 238 0.0016
LEU 239 0.0012
ASN 240 0.0015
PRO 241 0.0013
SER 242 0.0012
VAL 243 0.0008
ILE 244 0.0008
SER 245 0.0005
LEU 246 0.0002
LEU 247 0.0003
LYS 248 0.0006
HIS 249 0.0004
MET 250 0.0007
LEU 251 0.0008
GLN 252 0.0011
VAL 253 0.0014
ASP 254 0.0016
PRO 255 0.0013
MET 256 0.0014
LYS 257 0.0012
ARG 258 0.0009
ALA 259 0.0008
THR 260 0.0008
ILE 261 0.0010
LYS 262 0.0012
ASP 263 0.0008
ILE 264 0.0007
ARG 265 0.0013
GLU 266 0.0014
HIS 267 0.0012
GLU 268 0.0015
TRP 269 0.0013
PHE 270 0.0011
LYS 271 0.0015
GLN 272 0.0016
ASP 273 0.0017
LEU 274 0.0016
PRO 275 0.0016
LYS 276 0.0020
TYR 277 0.0018
LEU 278 0.0013
PHE 279 0.0017
PRO 280 0.0032
GLU 281 0.0044
ASP 282 0.0033
LYS 395 0.0029
ALA 396 0.0022
LYS 397 0.0021
TRP 398 0.0021
HIS 399 0.0031
LEU 400 0.0048
GLY 401 0.0058
ILE 402 0.0077
ARG 403 0.0086
SER 404 0.0100
GLN 405 0.0146
SER 406 0.0107
ARG 407 0.0078
PRO 408 0.0061
ASN 409 0.0049
ASP 410 0.0045
ILE 411 0.0048
MET 412 0.0045
ALA 413 0.0069
GLU 414 0.0078
VAL 415 0.0057
CYS 416 0.0077
ARG 417 0.0101
ALA 418 0.0085
ILE 419 0.0063
LYS 420 0.0100
GLN 421 0.0126
LEU 422 0.0095
ASP 423 0.0082
TYR 424 0.0039
GLU 425 0.0053
TRP 426 0.0059
LYS 427 0.0094
VAL 428 0.0108
VAL 429 0.0127
ASN 430 0.0082
PRO 431 0.0073
TYR 432 0.0061
TYR 433 0.0061
LEU 434 0.0053
ARG 435 0.0060
VAL 436 0.0037
ARG 437 0.0058
ARG 438 0.0071
LYS 439 0.0103
ASN 440 0.0120
PRO 441 0.0151
VAL 442 0.0140
THR 443 0.0124
SER 444 0.0157
THR 445 0.0183
TYR 446 0.0143
SER 447 0.0109
LYS 448 0.0083
MET 449 0.0050
SER 450 0.0027
LEU 451 0.0030
GLN 452 0.0038
LEU 453 0.0046
TYR 454 0.0059
GLN 455 0.0087
VAL 456 0.0113
ASP 457 0.0159
SER 458 0.0184
ARG 459 0.0188
THR 460 0.0121
TYR 461 0.0091
LEU 462 0.0075
LEU 463 0.0055
ASP 464 0.0045
PHE 465 0.0035
ARG 466 0.0038
SER 467 0.0050
ILE 468 0.0056
ASP 469 0.0083
ASP 470 0.0587
GLU 471 0.1628
LEU 526 0.0540
THR 527 0.0429
PRO 528 0.0296
ARG 529 0.0122
PRO 530 0.0101
GLY 531 0.0006
SER 532 0.0023
HIS 533 0.0040
THR 534 0.0044
ILE 535 0.0023
GLU 536 0.0027
PHE 537 0.0021
PHE 538 0.0007
GLU 539 0.0027
MET 540 0.0031
CYS 541 0.0025
ALA 542 0.0029
ASN 543 0.0028
LEU 544 0.0029
ILE 545 0.0031
LYS 546 0.0038
ILE 547 0.0052
LEU 548 0.0061
ALA 549 0.0061
PRO 74 0.0010
ALA 75 0.0007
GLN 76 0.0007
ALA 77 0.0007
ARG 78 0.0005
PRO 79 0.0005
THR 80 0.0004
VAL 81 0.0006
PHE 82 0.0007
ARG 83 0.0009
TRP 84 0.0007
THR 85 0.0010
GLY 86 0.0009
GLY 87 0.0007
GLY 88 0.0005
LYS 89 0.0007
GLU 90 0.0007
VAL 91 0.0005
TYR 92 0.0006
LEU 93 0.0005
SER 94 0.0006
GLY 95 0.0005
SER 96 0.0006
PHE 97 0.0009
ASN 98 0.0012
ASN 99 0.0014
TRP 100 0.0011
SER 101 0.0013
LYS 102 0.0011
LEU 103 0.0011
PRO 104 0.0010
LEU 105 0.0010
THR 106 0.0012
ARG 107 0.0012
ASP 108 0.0014
HIS 109 0.0017
ASN 110 0.0014
ASN 111 0.0012
PHE 112 0.0009
VAL 113 0.0009
ALA 114 0.0009
ILE 115 0.0006
LEU 116 0.0007
ASP 117 0.0005
LEU 118 0.0005
PRO 119 0.0005
GLU 120 0.0006
GLY 121 0.0007
GLU 122 0.0008
HIS 123 0.0008
GLN 124 0.0001
TYR 125 0.0001
LYS 126 0.0003
PHE 127 0.0003
PHE 128 0.0005
VAL 129 0.0003
ASP 130 0.0006
GLY 131 0.0012
GLN 132 0.0013
TRP 133 0.0012
THR 134 0.0012
HIS 135 0.0010
ASP 136 0.0013
PRO 137 0.0019
SER 138 0.0022
GLU 139 0.0014
PRO 140 0.0012
ILE 141 0.0009
VAL 142 0.0006
THR 143 0.0007
SER 144 0.0026
GLN 145 0.0037
LEU 146 0.0023
GLY 147 0.0011
THR 148 0.0029
VAL 149 0.0013
ASN 150 0.0007
ASN 151 0.0006
ILE 152 0.0005
ILE 153 0.0010
GLN 154 0.0010
VAL 155 0.0007
LYS 156 0.0006
LYS 157 0.0006
THR 158 0.0010
ASP 159 0.0009
PHE 160 0.0008
GLU 161 0.0012
VAL 162 0.0013
PHE 163 0.0016
ASP 164 0.0016
ALA 165 0.0014
LEU 166 0.0017
MET 167 0.0021
VAL 168 0.0020
ASP 169 0.0021
SER 170 0.0027
GLN 171 0.0030
HIS 188 0.0240
GLN 189 0.0208
GLU 190 0.0139
PRO 191 0.0139
TYR 192 0.0149
VAL 193 0.0221
CYS 194 0.0214
LYS 195 0.0176
ARG 201 0.0072
ALA 202 0.0072
PRO 203 0.0068
PRO 204 0.0077
ILE 205 0.0085
LEU 206 0.0050
PRO 207 0.0034
PRO 208 0.0036
HIS 209 0.0027
LEU 210 0.0039
LEU 211 0.0024
GLN 212 0.0025
VAL 213 0.0025
ILE 214 0.0027
LEU 215 0.0027
ASN 216 0.0048
LYS 217 0.0064
ASP 218 0.0131
THR 219 0.0183
GLY 220 0.0251
ILE 221 0.0617
SER 222 0.0619
CYS 223 0.0379
ASP 224 0.0104
PRO 225 0.0146
ALA 226 0.0084
LEU 227 0.0072
LEU 228 0.0050
PRO 229 0.0043
GLU 230 0.0058
PRO 231 0.0029
ASN 232 0.0020
HIS 233 0.0020
VAL 234 0.0013
MET 235 0.0020
LEU 236 0.0034
ASN 237 0.0031
HIS 238 0.0029
LEU 239 0.0034
TYR 240 0.0041
ALA 241 0.0039
LEU 242 0.0035
SER 243 0.0038
ILE 244 0.0029
LYS 245 0.0036
ASP 246 0.0074
GLY 247 0.0062
VAL 248 0.0053
MET 249 0.0039
VAL 250 0.0039
LEU 251 0.0040
SER 252 0.0041
ALA 253 0.0037
THR 254 0.0042
HIS 255 0.0041
ARG 256 0.0067
TYR 257 0.0082
LYS 258 0.0086
LYS 259 0.0077
LYS 260 0.0076
TYR 261 0.0062
VAL 262 0.0062
THR 263 0.0058
THR 264 0.0058
LEU 265 0.0058
LEU 266 0.0049
TYR 267 0.0056
LYS 268 0.0054
PRO 269 0.0059
ILE 270 0.0055
ASN 25 0.0156
SER 26 0.0142
VAL 27 0.0125
TYR 28 0.0081
THR 29 0.0090
SER 30 0.0082
PHE 31 0.0059
MET 32 0.0044
LYS 33 0.0047
SER 34 0.0061
HIS 35 0.0064
ARG 36 0.0075
CYS 37 0.0088
TYR 38 0.0098
ASP 39 0.0086
LEU 40 0.0092
ILE 41 0.0089
PRO 42 0.0080
THR 43 0.0078
SER 44 0.0076
SER 45 0.0074
LYS 46 0.0071
LEU 47 0.0069
VAL 48 0.0069
VAL 49 0.0064
PHE 50 0.0082
ASP 51 0.0079
THR 52 0.0091
SER 53 0.0092
LEU 54 0.0093
GLN 55 0.0103
VAL 56 0.0104
LYS 57 0.0106
LYS 58 0.0104
ALA 59 0.0103
PHE 60 0.0095
PHE 61 0.0098
ALA 62 0.0093
LEU 63 0.0091
VAL 64 0.0095
THR 65 0.0069
ASN 66 0.0064
GLY 67 0.0061
VAL 68 0.0054
ARG 69 0.0051
ALA 70 0.0100
ALA 71 0.0084
PRO 72 0.0075
LEU 73 0.0072
TRP 74 0.0058
ASP 75 0.0075
SER 76 0.0066
LYS 77 0.0086
LYS 78 0.0072
GLN 79 0.0047
SER 80 0.0041
PHE 81 0.0057
VAL 82 0.0072
GLY 83 0.0087
MET 84 0.0099
LEU 85 0.0093
THR 86 0.0089
ILE 87 0.0085
THR 88 0.0080
ASP 89 0.0083
PHE 90 0.0080
ILE 91 0.0070
ASN 92 0.0067
ILE 93 0.0071
LEU 94 0.0064
HIS 95 0.0049
ARG 96 0.0049
TYR 97 0.0058
TYR 98 0.0049
LYS 99 0.0038
SER 100 0.0044
ALA 101 0.0065
LEU 102 0.0061
VAL 103 0.0072
GLN 104 0.0092
ILE 105 0.0091
TYR 106 0.0098
GLU 107 0.0095
LEU 108 0.0099
GLU 109 0.0110
GLU 110 0.0103
HIS 111 0.0105
LYS 112 0.0104
ILE 113 0.0107
GLU 114 0.0109
THR 115 0.0105
TRP 116 0.0108
ARG 117 0.0117
GLU 118 0.0124
VAL 119 0.0124
TYR 120 0.0140
LEU 121 0.0149
GLN 122 0.0161
ASP 123 0.0183
SER 124 0.0176
PHE 125 0.0136
LYS 126 0.0124
PRO 127 0.0092
LEU 128 0.0091
VAL 129 0.0129
CYS 130 0.0125
ILE 131 0.0116
SER 132 0.0115
PRO 133 0.0122
ASN 134 0.0110
ALA 135 0.0078
SER 136 0.0057
LEU 137 0.0060
PHE 138 0.0056
ASP 139 0.0071
ALA 140 0.0065
VAL 141 0.0063
SER 142 0.0067
SER 143 0.0079
LEU 144 0.0086
ILE 145 0.0084
ARG 146 0.0091
ASN 147 0.0108
LYS 148 0.0111
ILE 149 0.0114
HIS 150 0.0098
ARG 151 0.0106
LEU 152 0.0097
PRO 153 0.0108
VAL 154 0.0102
ILE 155 0.0158
ASP 156 0.0163
PRO 157 0.0155
GLU 158 0.0154
SER 159 0.0129
GLY 160 0.0086
ASN 161 0.0087
THR 162 0.0093
LEU 163 0.0100
TYR 164 0.0107
ILE 165 0.0104
LEU 166 0.0084
THR 167 0.0076
HIS 168 0.0061
LYS 169 0.0057
ARG 170 0.0070
ILE 171 0.0049
LEU 172 0.0042
LYS 173 0.0047
PHE 174 0.0043
LEU 175 0.0035
LYS 176 0.0035
LEU 177 0.0056
PHE 178 0.0062
ILE 179 0.0053
THR 180 0.0070
GLU 181 0.0113
PHE 182 0.0117
PRO 183 0.0122
LYS 184 0.0094
PRO 185 0.0113
GLU 186 0.0114
PHE 187 0.0130
MET 188 0.0092
SER 189 0.0099
LYS 190 0.0129
SER 191 0.0138
LEU 192 0.0124
GLU 193 0.0149
GLU 194 0.0151
LEU 195 0.0119
GLN 196 0.0106
ILE 197 0.0077
GLY 198 0.0067
THR 199 0.0068
TYR 200 0.0034
ALA 201 0.0016
ASN 202 0.0031
ILE 203 0.0038
ALA 204 0.0066
MET 205 0.0071
VAL 206 0.0086
ARG 207 0.0130
THR 208 0.0152
THR 209 0.0143
THR 210 0.0098
PRO 211 0.0077
VAL 212 0.0071
TYR 213 0.0044
VAL 214 0.0051
ALA 215 0.0055
LEU 216 0.0038
GLY 217 0.0024
ILE 218 0.0038
PHE 219 0.0032
VAL 220 0.0015
GLN 221 0.0020
HIS 222 0.0024
ARG 223 0.0017
VAL 224 0.0030
SER 225 0.0035
ALA 226 0.0049
LEU 227 0.0060
PRO 228 0.0080
VAL 229 0.0102
VAL 230 0.0143
ASP 231 0.0216
GLU 232 0.0257
LYS 233 0.0239
GLY 234 0.0162
ARG 235 0.0148
VAL 236 0.0126
VAL 237 0.0144
ASP 238 0.0119
ILE 239 0.0086
TYR 240 0.0069
SER 241 0.0065
LYS 242 0.0052
PHE 243 0.0065
ASP 244 0.0064
VAL 245 0.0056
ILE 246 0.0070
ASN 247 0.0075
LEU 248 0.0060
ALA 249 0.0070
ALA 250 0.0097
GLU 251 0.0090
LYS 252 0.0083
THR 253 0.0073
TYR 254 0.0070
ASN 255 0.0083
ASN 256 0.0074
LEU 257 0.0064
ASP 258 0.0060
VAL 259 0.0088
SER 260 0.0105
VAL 261 0.0107
THR 262 0.0116
LYS 263 0.0116
ALA 264 0.0111
LEU 265 0.0107
GLN 266 0.0043
HIS 267 0.0125
ARG 268 0.0164
SER 269 0.0132
HIS 270 0.0565
TYR 271 0.0491
PHE 272 0.0233
GLU 273 0.0169
GLY 274 0.0136
VAL 275 0.0121
LEU 276 0.0118
LYS 277 0.0101
CYS 278 0.0100
TYR 279 0.0097
LEU 280 0.0124
HIS 281 0.0142
GLU 282 0.0133
THR 283 0.0129
LEU 284 0.0109
GLU 285 0.0092
THR 286 0.0107
ILE 287 0.0104
ILE 288 0.0086
ASN 289 0.0094
ARG 290 0.0096
LEU 291 0.0081
VAL 292 0.0066
GLU 293 0.0086
ALA 294 0.0100
GLU 295 0.0062
VAL 296 0.0063
HIS 297 0.0048
ARG 298 0.0063
LEU 299 0.0084
VAL 300 0.0074
VAL 301 0.0066
VAL 302 0.0060
ASP 303 0.0056
GLU 304 0.0080
ASN 305 0.0082
ASP 306 0.0095
VAL 307 0.0068
VAL 308 0.0048
LYS 309 0.0010
GLY 310 0.0058
ILE 311 0.0059
VAL 312 0.0064
SER 313 0.0061
LEU 314 0.0064
SER 315 0.0084
ASP 316 0.0089
ILE 317 0.0071
LEU 318 0.0067
GLN 319 0.0086
ALA 320 0.0117
LEU 321 0.0082
VAL 322 0.0084
LEU 323 0.0126
THR 324 0.0154

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 36 ---

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