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 95 ---

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 = 0.0577
GLY 11 0.0012
SER 12 0.0008
VAL 13 0.0009
LYS 14 0.0010
ILE 15 0.0019
GLY 16 0.0031
HIS 17 0.0019
TYR 18 0.0020
ILE 19 0.0017
LEU 20 0.0029
GLY 21 0.0045
ASP 22 0.0045
THR 23 0.0040
LEU 24 0.0028
GLY 25 0.0028
VAL 26 0.0025
GLY 27 0.0027
THR 28 0.0029
PHE 29 0.0025
GLY 30 0.0020
LYS 31 0.0028
VAL 32 0.0025
LYS 33 0.0028
VAL 34 0.0026
GLY 35 0.0030
LYS 36 0.0027
HIS 37 0.0014
GLU 38 0.0007
LEU 39 0.0017
THR 40 0.0011
GLY 41 0.0021
HIS 42 0.0020
LYS 43 0.0019
VAL 44 0.0018
ALA 45 0.0017
VAL 46 0.0021
LYS 47 0.0019
ILE 48 0.0014
LEU 49 0.0011
ASN 50 0.0007
ARG 51 0.0010
GLN 52 0.0014
LYS 53 0.0010
ILE 54 0.0009
ARG 55 0.0015
SER 56 0.0019
LEU 57 0.0018
ASP 58 0.0013
VAL 59 0.0016
VAL 60 0.0019
GLY 61 0.0030
LYS 62 0.0029
ILE 63 0.0021
ARG 64 0.0015
ARG 65 0.0018
GLU 66 0.0010
ILE 67 0.0008
GLN 68 0.0015
ASN 69 0.0019
LEU 70 0.0018
LYS 71 0.0020
LEU 72 0.0043
PHE 73 0.0034
ARG 74 0.0022
HIS 75 0.0028
PRO 76 0.0031
HIS 77 0.0046
ILE 78 0.0035
ILE 79 0.0028
LYS 80 0.0014
LEU 81 0.0004
TYR 82 0.0011
GLN 83 0.0015
VAL 84 0.0017
ILE 85 0.0022
SER 86 0.0014
THR 87 0.0011
PRO 88 0.0009
SER 89 0.0010
ASP 90 0.0012
ILE 91 0.0012
PHE 92 0.0011
MET 93 0.0009
VAL 94 0.0011
MET 95 0.0011
GLU 96 0.0027
TYR 97 0.0016
VAL 98 0.0034
SER 99 0.0034
GLY 100 0.0058
GLY 101 0.0050
GLU 102 0.0097
LEU 103 0.0112
PHE 104 0.0153
ASP 105 0.0134
TYR 106 0.0114
ILE 107 0.0196
CYS 108 0.0325
LYS 109 0.0287
ASN 110 0.0155
GLY 111 0.0104
ARG 112 0.0119
LEU 113 0.0121
ASP 114 0.0132
GLU 115 0.0185
LYS 116 0.0187
GLU 117 0.0170
SER 118 0.0174
ARG 119 0.0163
ARG 120 0.0141
LEU 121 0.0126
PHE 122 0.0122
GLN 123 0.0095
GLN 124 0.0096
ILE 125 0.0114
LEU 126 0.0123
SER 127 0.0102
GLY 128 0.0101
VAL 129 0.0124
ASP 130 0.0122
TYR 131 0.0110
CYS 132 0.0083
HIS 133 0.0098
ARG 134 0.0111
HIS 135 0.0080
MET 136 0.0031
VAL 137 0.0022
VAL 138 0.0046
HIS 139 0.0066
ARG 140 0.0091
ASP 141 0.0054
LEU 142 0.0082
LYS 143 0.0088
PRO 144 0.0113
GLU 145 0.0088
ASN 146 0.0069
VAL 147 0.0078
LEU 148 0.0067
LEU 149 0.0076
ASP 150 0.0073
ALA 151 0.0216
HIS 152 0.0205
MET 153 0.0172
ASN 154 0.0102
ALA 155 0.0080
LYS 156 0.0033
ILE 157 0.0022
ALA 158 0.0021
ASP 159 0.0016
PHE 160 0.0013
GLY 161 0.0043
LEU 162 0.0058
SER 163 0.0042
ASN 164 0.0036
MET 165 0.0021
MET 166 0.0020
SER 167 0.0028
ASP 168 0.0051
GLY 169 0.0036
GLU 170 0.0019
PHE 171 0.0071
LEU 172 0.0107
ARG 173 0.0129
SER 175 0.0125
CYS 176 0.0115
GLY 177 0.0106
SER 178 0.0094
PRO 179 0.0097
ASN 180 0.0068
TYR 181 0.0091
ALA 182 0.0096
ALA 183 0.0133
PRO 184 0.0139
GLU 185 0.0139
VAL 186 0.0150
ILE 187 0.0167
SER 188 0.0158
GLY 189 0.0155
ARG 190 0.0134
LEU 191 0.0106
TYR 192 0.0081
ALA 193 0.0053
GLY 194 0.0092
PRO 195 0.0083
GLU 196 0.0093
VAL 197 0.0099
ASP 198 0.0097
ILE 199 0.0104
TRP 200 0.0063
SER 201 0.0036
SER 202 0.0047
GLY 203 0.0063
VAL 204 0.0043
ILE 205 0.0087
LEU 206 0.0092
TYR 207 0.0097
ALA 208 0.0096
LEU 209 0.0098
LEU 210 0.0100
CYS 211 0.0101
GLY 212 0.0089
THR 213 0.0120
LEU 214 0.0150
PRO 215 0.0125
PHE 216 0.0100
ASP 217 0.0093
ASP 218 0.0089
ASP 219 0.0088
HIS 220 0.0091
VAL 221 0.0029
PRO 222 0.0015
THR 223 0.0078
LEU 224 0.0080
PHE 225 0.0079
LYS 226 0.0092
LYS 227 0.0111
ILE 228 0.0120
CYS 229 0.0130
ASP 230 0.0065
GLY 231 0.0058
ILE 232 0.0065
PHE 233 0.0062
TYR 234 0.0082
THR 235 0.0072
PRO 236 0.0047
GLN 237 0.0082
TYR 238 0.0100
LEU 239 0.0105
ASN 240 0.0116
PRO 241 0.0122
SER 242 0.0106
VAL 243 0.0101
ILE 244 0.0115
SER 245 0.0072
LEU 246 0.0061
LEU 247 0.0073
LYS 248 0.0094
HIS 249 0.0092
MET 250 0.0056
LEU 251 0.0066
GLN 252 0.0075
VAL 253 0.0077
ASP 254 0.0066
PRO 255 0.0080
MET 256 0.0078
LYS 257 0.0115
ARG 258 0.0111
ALA 259 0.0121
THR 260 0.0215
ILE 261 0.0192
LYS 262 0.0187
ASP 263 0.0172
ILE 264 0.0143
ARG 265 0.0132
GLU 266 0.0153
HIS 267 0.0106
GLU 268 0.0044
TRP 269 0.0058
PHE 270 0.0071
LYS 271 0.0042
GLN 272 0.0114
ASP 273 0.0170
LEU 274 0.0101
PRO 275 0.0083
LYS 276 0.0059
TYR 277 0.0090
LEU 278 0.0119
PHE 279 0.0118
PRO 280 0.0169
GLU 281 0.0172
ASP 282 0.0212
LYS 395 0.0092
ALA 396 0.0092
LYS 397 0.0097
TRP 398 0.0090
HIS 399 0.0103
LEU 400 0.0183
GLY 401 0.0170
ILE 402 0.0169
ARG 403 0.0162
SER 404 0.0153
GLN 405 0.0261
SER 406 0.0263
ARG 407 0.0199
PRO 408 0.0117
ASN 409 0.0125
ASP 410 0.0049
ILE 411 0.0023
MET 412 0.0073
ALA 413 0.0064
GLU 414 0.0044
VAL 415 0.0109
CYS 416 0.0070
ARG 417 0.0075
ALA 418 0.0099
ILE 419 0.0067
LYS 420 0.0084
GLN 421 0.0173
LEU 422 0.0137
ASP 423 0.0135
TYR 424 0.0076
GLU 425 0.0025
TRP 426 0.0029
LYS 427 0.0018
VAL 428 0.0033
VAL 429 0.0030
ASN 430 0.0102
PRO 431 0.0108
TYR 432 0.0096
TYR 433 0.0078
LEU 434 0.0046
ARG 435 0.0070
VAL 436 0.0056
ARG 437 0.0031
ARG 438 0.0050
LYS 439 0.0062
ASN 440 0.0188
PRO 441 0.0294
VAL 442 0.0341
THR 443 0.0258
SER 444 0.0231
THR 445 0.0096
TYR 446 0.0060
SER 447 0.0037
LYS 448 0.0011
MET 449 0.0045
SER 450 0.0019
LEU 451 0.0025
GLN 452 0.0062
LEU 453 0.0076
TYR 454 0.0120
GLN 455 0.0155
VAL 456 0.0212
ASP 457 0.0173
SER 458 0.0256
ARG 459 0.0223
THR 460 0.0078
TYR 461 0.0072
LEU 462 0.0098
LEU 463 0.0092
ASP 464 0.0121
PHE 465 0.0016
ARG 466 0.0019
SER 467 0.0028
ILE 468 0.0050
ASP 469 0.0067
ASP 470 0.0089
GLU 471 0.0107
LEU 526 0.0083
THR 527 0.0120
PRO 528 0.0126
ARG 529 0.0128
PRO 530 0.0173
GLY 531 0.0081
SER 532 0.0079
HIS 533 0.0070
THR 534 0.0090
ILE 535 0.0104
GLU 536 0.0072
PHE 537 0.0074
PHE 538 0.0099
GLU 539 0.0101
MET 540 0.0087
CYS 541 0.0029
ALA 542 0.0037
ASN 543 0.0100
LEU 544 0.0082
ILE 545 0.0111
LYS 546 0.0265
ILE 547 0.0324
LEU 548 0.0345
ALA 549 0.0429
PRO 74 0.0033
ALA 75 0.0023
GLN 76 0.0012
ALA 77 0.0018
ARG 78 0.0026
PRO 79 0.0013
THR 80 0.0012
VAL 81 0.0010
PHE 82 0.0013
ARG 83 0.0013
TRP 84 0.0014
THR 85 0.0017
GLY 86 0.0015
GLY 87 0.0015
GLY 88 0.0012
LYS 89 0.0011
GLU 90 0.0006
VAL 91 0.0005
TYR 92 0.0003
LEU 93 0.0007
SER 94 0.0005
GLY 95 0.0003
SER 96 0.0008
PHE 97 0.0015
ASN 98 0.0022
ASN 99 0.0026
TRP 100 0.0017
SER 101 0.0019
LYS 102 0.0011
LEU 103 0.0016
PRO 104 0.0007
LEU 105 0.0010
THR 106 0.0008
ARG 107 0.0012
ASP 108 0.0014
HIS 109 0.0020
ASN 110 0.0023
ASN 111 0.0019
PHE 112 0.0015
VAL 113 0.0014
ALA 114 0.0012
ILE 115 0.0008
LEU 116 0.0014
ASP 117 0.0016
LEU 118 0.0018
PRO 119 0.0009
GLU 120 0.0009
GLY 121 0.0010
GLU 122 0.0014
HIS 123 0.0016
GLN 124 0.0008
TYR 125 0.0006
LYS 126 0.0004
PHE 127 0.0004
PHE 128 0.0003
VAL 129 0.0003
ASP 130 0.0009
GLY 131 0.0010
GLN 132 0.0009
TRP 133 0.0009
THR 134 0.0013
HIS 135 0.0010
ASP 136 0.0022
PRO 137 0.0031
SER 138 0.0040
GLU 139 0.0025
PRO 140 0.0018
ILE 141 0.0009
VAL 142 0.0014
THR 143 0.0018
SER 144 0.0006
GLN 145 0.0010
LEU 146 0.0013
GLY 147 0.0021
THR 148 0.0023
VAL 149 0.0007
ASN 150 0.0008
ASN 151 0.0010
ILE 152 0.0014
ILE 153 0.0018
GLN 154 0.0014
VAL 155 0.0013
LYS 156 0.0009
LYS 157 0.0009
THR 158 0.0011
ASP 159 0.0009
PHE 160 0.0011
GLU 161 0.0013
VAL 162 0.0014
PHE 163 0.0015
ASP 164 0.0016
ALA 165 0.0014
LEU 166 0.0016
MET 167 0.0017
VAL 168 0.0015
ASP 169 0.0017
SER 170 0.0019
GLN 171 0.0018
HIS 188 0.0153
GLN 189 0.0119
GLU 190 0.0066
PRO 191 0.0057
TYR 192 0.0025
VAL 193 0.0073
CYS 194 0.0097
LYS 195 0.0099
ARG 201 0.0184
ALA 202 0.0144
PRO 203 0.0125
PRO 204 0.0177
ILE 205 0.0193
LEU 206 0.0119
PRO 207 0.0091
PRO 208 0.0070
HIS 209 0.0042
LEU 210 0.0055
LEU 211 0.0101
GLN 212 0.0093
VAL 213 0.0067
ILE 214 0.0068
LEU 215 0.0078
ASN 216 0.0115
LYS 217 0.0170
ASP 218 0.0200
THR 219 0.0275
GLY 220 0.0334
ILE 221 0.0396
SER 222 0.0281
CYS 223 0.0235
ASP 224 0.0232
PRO 225 0.0303
ALA 226 0.0185
LEU 227 0.0121
LEU 228 0.0104
PRO 229 0.0057
GLU 230 0.0094
PRO 231 0.0079
ASN 232 0.0065
HIS 233 0.0062
VAL 234 0.0039
MET 235 0.0040
LEU 236 0.0058
ASN 237 0.0048
HIS 238 0.0028
LEU 239 0.0030
TYR 240 0.0039
ALA 241 0.0100
LEU 242 0.0101
SER 243 0.0151
ILE 244 0.0103
LYS 245 0.0158
ASP 246 0.0163
GLY 247 0.0124
VAL 248 0.0089
MET 249 0.0029
VAL 250 0.0050
LEU 251 0.0083
SER 252 0.0079
ALA 253 0.0085
THR 254 0.0089
HIS 255 0.0106
ARG 256 0.0293
TYR 257 0.0276
LYS 258 0.0318
LYS 259 0.0307
LYS 260 0.0231
TYR 261 0.0119
VAL 262 0.0105
THR 263 0.0090
THR 264 0.0113
LEU 265 0.0117
LEU 266 0.0049
TYR 267 0.0040
LYS 268 0.0043
PRO 269 0.0068
ILE 270 0.0089
ASN 25 0.0114
SER 26 0.0098
VAL 27 0.0112
TYR 28 0.0073
THR 29 0.0063
SER 30 0.0037
PHE 31 0.0037
MET 32 0.0070
LYS 33 0.0081
SER 34 0.0068
HIS 35 0.0096
ARG 36 0.0073
CYS 37 0.0070
TYR 38 0.0098
ASP 39 0.0121
LEU 40 0.0065
ILE 41 0.0071
PRO 42 0.0082
THR 43 0.0140
SER 44 0.0117
SER 45 0.0107
LYS 46 0.0102
LEU 47 0.0085
VAL 48 0.0081
VAL 49 0.0070
PHE 50 0.0042
ASP 51 0.0071
THR 52 0.0065
SER 53 0.0087
LEU 54 0.0068
GLN 55 0.0078
VAL 56 0.0065
LYS 57 0.0052
LYS 58 0.0063
ALA 59 0.0070
PHE 60 0.0062
PHE 61 0.0067
ALA 62 0.0084
LEU 63 0.0090
VAL 64 0.0091
THR 65 0.0126
ASN 66 0.0122
GLY 67 0.0104
VAL 68 0.0088
ARG 69 0.0065
ALA 70 0.0073
ALA 71 0.0044
PRO 72 0.0035
LEU 73 0.0050
TRP 74 0.0075
ASP 75 0.0191
SER 76 0.0227
LYS 77 0.0301
LYS 78 0.0277
GLN 79 0.0185
SER 80 0.0113
PHE 81 0.0072
VAL 82 0.0093
GLY 83 0.0059
MET 84 0.0052
LEU 85 0.0045
THR 86 0.0047
ILE 87 0.0047
THR 88 0.0042
ASP 89 0.0038
PHE 90 0.0039
ILE 91 0.0036
ASN 92 0.0026
ILE 93 0.0020
LEU 94 0.0018
HIS 95 0.0017
ARG 96 0.0030
TYR 97 0.0040
TYR 98 0.0020
LYS 99 0.0037
SER 100 0.0059
ALA 101 0.0033
LEU 102 0.0034
VAL 103 0.0066
GLN 104 0.0089
ILE 105 0.0078
TYR 106 0.0109
GLU 107 0.0086
LEU 108 0.0068
GLU 109 0.0110
GLU 110 0.0115
HIS 111 0.0089
LYS 112 0.0080
ILE 113 0.0063
GLU 114 0.0058
THR 115 0.0110
TRP 116 0.0053
ARG 117 0.0041
GLU 118 0.0075
VAL 119 0.0078
TYR 120 0.0107
LEU 121 0.0039
GLN 122 0.0203
ASP 123 0.0173
SER 124 0.0084
PHE 125 0.0159
LYS 126 0.0088
PRO 127 0.0068
LEU 128 0.0068
VAL 129 0.0070
CYS 130 0.0105
ILE 131 0.0102
SER 132 0.0096
PRO 133 0.0101
ASN 134 0.0096
ALA 135 0.0110
SER 136 0.0101
LEU 137 0.0095
PHE 138 0.0094
ASP 139 0.0103
ALA 140 0.0137
VAL 141 0.0094
SER 142 0.0165
SER 143 0.0188
LEU 144 0.0137
ILE 145 0.0256
ARG 146 0.0381
ASN 147 0.0337
LYS 148 0.0274
ILE 149 0.0132
HIS 150 0.0040
ARG 151 0.0054
LEU 152 0.0075
PRO 153 0.0090
VAL 154 0.0102
ILE 155 0.0147
ASP 156 0.0198
PRO 157 0.0282
GLU 158 0.0300
SER 159 0.0213
GLY 160 0.0135
ASN 161 0.0096
THR 162 0.0082
LEU 163 0.0071
TYR 164 0.0077
ILE 165 0.0087
LEU 166 0.0072
THR 167 0.0043
HIS 168 0.0042
LYS 169 0.0019
ARG 170 0.0060
ILE 171 0.0053
LEU 172 0.0031
LYS 173 0.0037
PHE 174 0.0048
LEU 175 0.0092
LYS 176 0.0094
LEU 177 0.0173
PHE 178 0.0186
ILE 179 0.0156
THR 180 0.0210
GLU 181 0.0279
PHE 182 0.0338
PRO 183 0.0357
LYS 184 0.0370
PRO 185 0.0191
GLU 186 0.0236
PHE 187 0.0200
MET 188 0.0157
SER 189 0.0218
LYS 190 0.0199
SER 191 0.0062
LEU 192 0.0121
GLU 193 0.0217
GLU 194 0.0242
LEU 195 0.0236
GLN 196 0.0220
ILE 197 0.0091
GLY 198 0.0120
THR 199 0.0236
TYR 200 0.0229
ALA 201 0.0532
ASN 202 0.0577
ILE 203 0.0209
ALA 204 0.0156
MET 205 0.0133
VAL 206 0.0116
ARG 207 0.0093
THR 208 0.0068
THR 209 0.0087
THR 210 0.0069
PRO 211 0.0046
VAL 212 0.0029
TYR 213 0.0026
VAL 214 0.0049
ALA 215 0.0043
LEU 216 0.0041
GLY 217 0.0066
ILE 218 0.0067
PHE 219 0.0050
VAL 220 0.0121
GLN 221 0.0151
HIS 222 0.0120
ARG 223 0.0083
VAL 224 0.0068
SER 225 0.0056
ALA 226 0.0066
LEU 227 0.0072
PRO 228 0.0098
VAL 229 0.0096
VAL 230 0.0112
ASP 231 0.0120
GLU 232 0.0155
LYS 233 0.0116
GLY 234 0.0081
ARG 235 0.0060
VAL 236 0.0058
VAL 237 0.0046
ASP 238 0.0066
ILE 239 0.0096
TYR 240 0.0053
SER 241 0.0047
LYS 242 0.0030
PHE 243 0.0039
ASP 244 0.0031
VAL 245 0.0060
ILE 246 0.0075
ASN 247 0.0083
LEU 248 0.0071
ALA 249 0.0078
ALA 250 0.0137
GLU 251 0.0134
LYS 252 0.0095
THR 253 0.0089
TYR 254 0.0051
ASN 255 0.0046
ASN 256 0.0054
LEU 257 0.0034
ASP 258 0.0065
VAL 259 0.0078
SER 260 0.0034
VAL 261 0.0048
THR 262 0.0036
LYS 263 0.0019
ALA 264 0.0041
LEU 265 0.0062
GLN 266 0.0064
HIS 267 0.0082
ARG 268 0.0108
SER 269 0.0107
HIS 270 0.0163
TYR 271 0.0078
PHE 272 0.0115
GLU 273 0.0216
GLY 274 0.0246
VAL 275 0.0052
LEU 276 0.0035
LYS 277 0.0022
CYS 278 0.0062
TYR 279 0.0117
LEU 280 0.0136
HIS 281 0.0077
GLU 282 0.0064
THR 283 0.0062
LEU 284 0.0074
GLU 285 0.0101
THR 286 0.0104
ILE 287 0.0050
ILE 288 0.0028
ASN 289 0.0096
ARG 290 0.0061
LEU 291 0.0047
VAL 292 0.0041
GLU 293 0.0078
ALA 294 0.0092
GLU 295 0.0050
VAL 296 0.0054
HIS 297 0.0050
ARG 298 0.0058
LEU 299 0.0059
VAL 300 0.0059
VAL 301 0.0055
VAL 302 0.0066
ASP 303 0.0092
GLU 304 0.0105
ASN 305 0.0081
ASP 306 0.0031
VAL 307 0.0045
VAL 308 0.0054
LYS 309 0.0048
GLY 310 0.0127
ILE 311 0.0102
VAL 312 0.0092
SER 313 0.0073
LEU 314 0.0075
SER 315 0.0089
ASP 316 0.0117
ILE 317 0.0110
LEU 318 0.0106
GLN 319 0.0141
ALA 320 0.0104
LEU 321 0.0051
VAL 322 0.0047
LEU 323 0.0073
THR 324 0.0086

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 95 ---

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