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 78 ---

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 = 0.0767
GLY 11 0.0147
SER 12 0.0156
VAL 13 0.0180
LYS 14 0.0200
ILE 15 0.0229
GLY 16 0.0390
HIS 17 0.0344
TYR 18 0.0271
ILE 19 0.0233
LEU 20 0.0236
GLY 21 0.0321
ASP 22 0.0324
THR 23 0.0225
LEU 24 0.0210
GLY 25 0.0172
VAL 26 0.0197
GLY 27 0.0172
THR 28 0.0213
PHE 29 0.0253
GLY 30 0.0248
LYS 31 0.0101
VAL 32 0.0085
LYS 33 0.0114
VAL 34 0.0142
GLY 35 0.0172
LYS 36 0.0210
HIS 37 0.0279
GLU 38 0.0339
LEU 39 0.0371
THR 40 0.0294
GLY 41 0.0205
HIS 42 0.0157
LYS 43 0.0143
VAL 44 0.0142
ALA 45 0.0164
VAL 46 0.0113
LYS 47 0.0065
ILE 48 0.0157
LEU 49 0.0216
ASN 50 0.0307
ARG 51 0.0332
GLN 52 0.0382
LYS 53 0.0506
ILE 54 0.0405
ARG 55 0.0339
SER 56 0.0588
LEU 57 0.0685
ASP 58 0.0560
VAL 59 0.0554
VAL 60 0.0353
GLY 61 0.0180
LYS 62 0.0199
ILE 63 0.0244
ARG 64 0.0152
ARG 65 0.0103
GLU 66 0.0182
ILE 67 0.0222
GLN 68 0.0200
ASN 69 0.0182
LEU 70 0.0216
LYS 71 0.0214
LEU 72 0.0201
PHE 73 0.0134
ARG 74 0.0092
HIS 75 0.0037
PRO 76 0.0044
HIS 77 0.0054
ILE 78 0.0059
ILE 79 0.0078
LYS 80 0.0055
LEU 81 0.0101
TYR 82 0.0082
GLN 83 0.0140
VAL 84 0.0211
ILE 85 0.0229
SER 86 0.0254
THR 87 0.0273
PRO 88 0.0240
SER 89 0.0253
ASP 90 0.0253
ILE 91 0.0218
PHE 92 0.0157
MET 93 0.0126
VAL 94 0.0092
MET 95 0.0091
GLU 96 0.0101
TYR 97 0.0148
VAL 98 0.0199
SER 99 0.0254
GLY 100 0.0288
GLY 101 0.0263
GLU 102 0.0243
LEU 103 0.0159
PHE 104 0.0251
ASP 105 0.0281
TYR 106 0.0179
ILE 107 0.0209
CYS 108 0.0340
LYS 109 0.0386
ASN 110 0.0379
GLY 111 0.0184
ARG 112 0.0181
LEU 113 0.0161
ASP 114 0.0175
GLU 115 0.0169
LYS 116 0.0141
GLU 117 0.0086
SER 118 0.0094
ARG 119 0.0086
ARG 120 0.0056
LEU 121 0.0014
PHE 122 0.0031
GLN 123 0.0023
GLN 124 0.0021
ILE 125 0.0034
LEU 126 0.0024
SER 127 0.0019
GLY 128 0.0039
VAL 129 0.0055
ASP 130 0.0057
TYR 131 0.0061
CYS 132 0.0077
HIS 133 0.0078
ARG 134 0.0095
HIS 135 0.0115
MET 136 0.0092
VAL 137 0.0089
VAL 138 0.0082
HIS 139 0.0082
ARG 140 0.0092
ASP 141 0.0061
LEU 142 0.0062
LYS 143 0.0096
PRO 144 0.0121
GLU 145 0.0120
ASN 146 0.0149
VAL 147 0.0139
LEU 148 0.0156
LEU 149 0.0162
ASP 150 0.0182
ALA 151 0.0283
HIS 152 0.0201
MET 153 0.0119
ASN 154 0.0109
ALA 155 0.0090
LYS 156 0.0088
ILE 157 0.0078
ALA 158 0.0081
ASP 159 0.0110
PHE 160 0.0116
GLY 161 0.0113
LEU 162 0.0119
SER 163 0.0110
ASN 164 0.0120
MET 165 0.0119
MET 166 0.0076
SER 167 0.0070
ASP 168 0.0059
GLY 169 0.0045
GLU 170 0.0053
PHE 171 0.0077
LEU 172 0.0093
ARG 173 0.0107
SER 175 0.0124
CYS 176 0.0089
GLY 177 0.0077
SER 178 0.0118
PRO 179 0.0158
ASN 180 0.0094
TYR 181 0.0070
ALA 182 0.0070
ALA 183 0.0074
PRO 184 0.0098
GLU 185 0.0080
VAL 186 0.0082
ILE 187 0.0117
SER 188 0.0123
GLY 189 0.0112
ARG 190 0.0082
LEU 191 0.0066
TYR 192 0.0047
ALA 193 0.0045
GLY 194 0.0045
PRO 195 0.0034
GLU 196 0.0011
VAL 197 0.0028
ASP 198 0.0029
ILE 199 0.0015
TRP 200 0.0042
SER 201 0.0032
SER 202 0.0018
GLY 203 0.0038
VAL 204 0.0043
ILE 205 0.0024
LEU 206 0.0018
TYR 207 0.0012
ALA 208 0.0039
LEU 209 0.0047
LEU 210 0.0040
CYS 211 0.0047
GLY 212 0.0056
THR 213 0.0057
LEU 214 0.0052
PRO 215 0.0120
PHE 216 0.0095
ASP 217 0.0095
ASP 218 0.0079
ASP 219 0.0099
HIS 220 0.0222
VAL 221 0.0274
PRO 222 0.0255
THR 223 0.0129
LEU 224 0.0111
PHE 225 0.0127
LYS 226 0.0065
LYS 227 0.0079
ILE 228 0.0134
CYS 229 0.0106
ASP 230 0.0093
GLY 231 0.0083
ILE 232 0.0121
PHE 233 0.0132
TYR 234 0.0163
THR 235 0.0113
PRO 236 0.0100
GLN 237 0.0142
TYR 238 0.0128
LEU 239 0.0109
ASN 240 0.0104
PRO 241 0.0108
SER 242 0.0097
VAL 243 0.0095
ILE 244 0.0104
SER 245 0.0098
LEU 246 0.0074
LEU 247 0.0086
LYS 248 0.0105
HIS 249 0.0089
MET 250 0.0059
LEU 251 0.0075
GLN 252 0.0085
VAL 253 0.0086
ASP 254 0.0079
PRO 255 0.0045
MET 256 0.0074
LYS 257 0.0097
ARG 258 0.0071
ALA 259 0.0075
THR 260 0.0096
ILE 261 0.0071
LYS 262 0.0084
ASP 263 0.0098
ILE 264 0.0079
ARG 265 0.0069
GLU 266 0.0086
HIS 267 0.0098
GLU 268 0.0107
TRP 269 0.0103
PHE 270 0.0110
LYS 271 0.0112
GLN 272 0.0147
ASP 273 0.0148
LEU 274 0.0107
PRO 275 0.0153
LYS 276 0.0187
TYR 277 0.0152
LEU 278 0.0079
PHE 279 0.0091
PRO 280 0.0106
GLU 281 0.0058
ASP 282 0.0169
LYS 395 0.0027
ALA 396 0.0024
LYS 397 0.0028
TRP 398 0.0021
HIS 399 0.0028
LEU 400 0.0032
GLY 401 0.0025
ILE 402 0.0029
ARG 403 0.0028
SER 404 0.0028
GLN 405 0.0045
SER 406 0.0054
ARG 407 0.0047
PRO 408 0.0034
ASN 409 0.0061
ASP 410 0.0065
ILE 411 0.0057
MET 412 0.0044
ALA 413 0.0054
GLU 414 0.0061
VAL 415 0.0035
CYS 416 0.0017
ARG 417 0.0025
ALA 418 0.0036
ILE 419 0.0027
LYS 420 0.0018
GLN 421 0.0024
LEU 422 0.0028
ASP 423 0.0032
TYR 424 0.0022
GLU 425 0.0021
TRP 426 0.0019
LYS 427 0.0020
VAL 428 0.0024
VAL 429 0.0030
ASN 430 0.0017
PRO 431 0.0023
TYR 432 0.0022
TYR 433 0.0020
LEU 434 0.0026
ARG 435 0.0025
VAL 436 0.0013
ARG 437 0.0012
ARG 438 0.0018
LYS 439 0.0034
ASN 440 0.0052
PRO 441 0.0079
VAL 442 0.0080
THR 443 0.0071
SER 444 0.0083
THR 445 0.0052
TYR 446 0.0036
SER 447 0.0022
LYS 448 0.0012
MET 449 0.0011
SER 450 0.0020
LEU 451 0.0019
GLN 452 0.0016
LEU 453 0.0015
TYR 454 0.0017
GLN 455 0.0026
VAL 456 0.0034
ASP 457 0.0047
SER 458 0.0052
ARG 459 0.0034
THR 460 0.0023
TYR 461 0.0018
LEU 462 0.0020
LEU 463 0.0018
ASP 464 0.0018
PHE 465 0.0008
ARG 466 0.0011
SER 467 0.0015
ILE 468 0.0015
ASP 469 0.0019
ASP 470 0.0071
GLU 471 0.0080
LEU 526 0.0089
THR 527 0.0084
PRO 528 0.0064
ARG 529 0.0054
PRO 530 0.0049
GLY 531 0.0022
SER 532 0.0017
HIS 533 0.0017
THR 534 0.0018
ILE 535 0.0017
GLU 536 0.0008
PHE 537 0.0005
PHE 538 0.0003
GLU 539 0.0006
MET 540 0.0004
CYS 541 0.0016
ALA 542 0.0020
ASN 543 0.0021
LEU 544 0.0017
ILE 545 0.0018
LYS 546 0.0049
ILE 547 0.0040
LEU 548 0.0042
ALA 549 0.0057
PRO 74 0.0318
ALA 75 0.0166
GLN 76 0.0234
ALA 77 0.0187
ARG 78 0.0106
PRO 79 0.0072
THR 80 0.0058
VAL 81 0.0028
PHE 82 0.0029
ARG 83 0.0022
TRP 84 0.0091
THR 85 0.0140
GLY 86 0.0156
GLY 87 0.0143
GLY 88 0.0093
LYS 89 0.0116
GLU 90 0.0063
VAL 91 0.0051
TYR 92 0.0047
LEU 93 0.0097
SER 94 0.0084
GLY 95 0.0081
SER 96 0.0080
PHE 97 0.0086
ASN 98 0.0088
ASN 99 0.0085
TRP 100 0.0078
SER 101 0.0079
LYS 102 0.0078
LEU 103 0.0086
PRO 104 0.0053
LEU 105 0.0033
THR 106 0.0047
ARG 107 0.0118
ASP 108 0.0179
HIS 109 0.0248
ASN 110 0.0230
ASN 111 0.0166
PHE 112 0.0079
VAL 113 0.0059
ALA 114 0.0073
ILE 115 0.0072
LEU 116 0.0059
ASP 117 0.0073
LEU 118 0.0067
PRO 119 0.0078
GLU 120 0.0124
GLY 121 0.0126
GLU 122 0.0094
HIS 123 0.0085
GLN 124 0.0061
TYR 125 0.0071
LYS 126 0.0061
PHE 127 0.0077
PHE 128 0.0072
VAL 129 0.0081
ASP 130 0.0094
GLY 131 0.0092
GLN 132 0.0112
TRP 133 0.0114
THR 134 0.0066
HIS 135 0.0080
ASP 136 0.0139
PRO 137 0.0176
SER 138 0.0218
GLU 139 0.0171
PRO 140 0.0126
ILE 141 0.0102
VAL 142 0.0078
THR 143 0.0120
SER 144 0.0166
GLN 145 0.0131
LEU 146 0.0171
GLY 147 0.0139
THR 148 0.0148
VAL 149 0.0070
ASN 150 0.0044
ASN 151 0.0062
ILE 152 0.0051
ILE 153 0.0064
GLN 154 0.0119
VAL 155 0.0143
LYS 156 0.0186
LYS 157 0.0234
THR 158 0.0275
ASP 159 0.0220
PHE 160 0.0276
GLU 161 0.0284
VAL 162 0.0276
PHE 163 0.0252
ASP 164 0.0257
ALA 165 0.0188
LEU 166 0.0104
MET 167 0.0095
VAL 168 0.0144
ASP 169 0.0131
SER 170 0.0456
GLN 171 0.0767
HIS 188 0.0039
GLN 189 0.0028
GLU 190 0.0028
PRO 191 0.0029
TYR 192 0.0035
VAL 193 0.0050
CYS 194 0.0041
LYS 195 0.0047
ARG 201 0.0048
ALA 202 0.0039
PRO 203 0.0025
PRO 204 0.0022
ILE 205 0.0028
LEU 206 0.0016
PRO 207 0.0016
PRO 208 0.0014
HIS 209 0.0019
LEU 210 0.0022
LEU 211 0.0018
GLN 212 0.0017
VAL 213 0.0012
ILE 214 0.0011
LEU 215 0.0013
ASN 216 0.0026
LYS 217 0.0025
ASP 218 0.0026
THR 219 0.0027
GLY 220 0.0029
ILE 221 0.0034
SER 222 0.0032
CYS 223 0.0037
ASP 224 0.0049
PRO 225 0.0048
ALA 226 0.0036
LEU 227 0.0034
LEU 228 0.0027
PRO 229 0.0025
GLU 230 0.0029
PRO 231 0.0022
ASN 232 0.0023
HIS 233 0.0028
VAL 234 0.0025
MET 235 0.0022
LEU 236 0.0022
ASN 237 0.0021
HIS 238 0.0015
LEU 239 0.0018
TYR 240 0.0019
ALA 241 0.0025
LEU 242 0.0011
SER 243 0.0034
ILE 244 0.0035
LYS 245 0.0043
ASP 246 0.0033
GLY 247 0.0024
VAL 248 0.0011
MET 249 0.0010
VAL 250 0.0005
LEU 251 0.0007
SER 252 0.0006
ALA 253 0.0007
THR 254 0.0009
HIS 255 0.0011
ARG 256 0.0032
TYR 257 0.0031
LYS 258 0.0038
LYS 259 0.0046
LYS 260 0.0039
TYR 261 0.0023
VAL 262 0.0019
THR 263 0.0019
THR 264 0.0016
LEU 265 0.0016
LEU 266 0.0012
TYR 267 0.0010
LYS 268 0.0009
PRO 269 0.0010
ILE 270 0.0013
ASN 25 0.0023
SER 26 0.0021
VAL 27 0.0019
TYR 28 0.0014
THR 29 0.0014
SER 30 0.0015
PHE 31 0.0013
MET 32 0.0006
LYS 33 0.0007
SER 34 0.0008
HIS 35 0.0018
ARG 36 0.0017
CYS 37 0.0022
TYR 38 0.0033
ASP 39 0.0037
LEU 40 0.0043
ILE 41 0.0039
PRO 42 0.0042
THR 43 0.0042
SER 44 0.0040
SER 45 0.0030
LYS 46 0.0028
LEU 47 0.0025
VAL 48 0.0023
VAL 49 0.0020
PHE 50 0.0013
ASP 51 0.0012
THR 52 0.0011
SER 53 0.0009
LEU 54 0.0009
GLN 55 0.0007
VAL 56 0.0008
LYS 57 0.0009
LYS 58 0.0006
ALA 59 0.0007
PHE 60 0.0020
PHE 61 0.0025
ALA 62 0.0026
LEU 63 0.0020
VAL 64 0.0024
THR 65 0.0027
ASN 66 0.0025
GLY 67 0.0022
VAL 68 0.0022
ARG 69 0.0021
ALA 70 0.0022
ALA 71 0.0021
PRO 72 0.0017
LEU 73 0.0020
TRP 74 0.0018
ASP 75 0.0017
SER 76 0.0020
LYS 77 0.0019
LYS 78 0.0016
GLN 79 0.0016
SER 80 0.0015
PHE 81 0.0018
VAL 82 0.0025
GLY 83 0.0028
MET 84 0.0031
LEU 85 0.0009
THR 86 0.0012
ILE 87 0.0016
THR 88 0.0016
ASP 89 0.0013
PHE 90 0.0015
ILE 91 0.0016
ASN 92 0.0020
ILE 93 0.0020
LEU 94 0.0018
HIS 95 0.0022
ARG 96 0.0026
TYR 97 0.0026
TYR 98 0.0023
LYS 99 0.0027
SER 100 0.0031
ALA 101 0.0020
LEU 102 0.0031
VAL 103 0.0037
GLN 104 0.0032
ILE 105 0.0029
TYR 106 0.0030
GLU 107 0.0023
LEU 108 0.0017
GLU 109 0.0022
GLU 110 0.0011
HIS 111 0.0007
LYS 112 0.0009
ILE 113 0.0010
GLU 114 0.0011
THR 115 0.0031
TRP 116 0.0029
ARG 117 0.0026
GLU 118 0.0032
VAL 119 0.0036
TYR 120 0.0061
LEU 121 0.0060
GLN 122 0.0083
ASP 123 0.0077
SER 124 0.0057
PHE 125 0.0086
LYS 126 0.0075
PRO 127 0.0058
LEU 128 0.0046
VAL 129 0.0042
CYS 130 0.0033
ILE 131 0.0019
SER 132 0.0008
PRO 133 0.0016
ASN 134 0.0021
ALA 135 0.0006
SER 136 0.0005
LEU 137 0.0002
PHE 138 0.0010
ASP 139 0.0015
ALA 140 0.0018
VAL 141 0.0021
SER 142 0.0043
SER 143 0.0048
LEU 144 0.0044
ILE 145 0.0061
ARG 146 0.0088
ASN 147 0.0094
LYS 148 0.0077
ILE 149 0.0076
HIS 150 0.0042
ARG 151 0.0043
LEU 152 0.0033
PRO 153 0.0036
VAL 154 0.0026
ILE 155 0.0016
ASP 156 0.0022
PRO 157 0.0029
GLU 158 0.0040
SER 159 0.0036
GLY 160 0.0013
ASN 161 0.0022
THR 162 0.0026
LEU 163 0.0031
TYR 164 0.0035
ILE 165 0.0040
LEU 166 0.0032
THR 167 0.0026
HIS 168 0.0018
LYS 169 0.0017
ARG 170 0.0024
ILE 171 0.0018
LEU 172 0.0010
LYS 173 0.0013
PHE 174 0.0020
LEU 175 0.0012
LYS 176 0.0012
LEU 177 0.0018
PHE 178 0.0026
ILE 179 0.0024
THR 180 0.0064
GLU 181 0.0084
PHE 182 0.0060
PRO 183 0.0037
LYS 184 0.0014
PRO 185 0.0029
GLU 186 0.0029
PHE 187 0.0022
MET 188 0.0023
SER 189 0.0028
LYS 190 0.0035
SER 191 0.0034
LEU 192 0.0028
GLU 193 0.0050
GLU 194 0.0057
LEU 195 0.0037
GLN 196 0.0045
ILE 197 0.0041
GLY 198 0.0045
THR 199 0.0050
TYR 200 0.0033
ALA 201 0.0041
ASN 202 0.0044
ILE 203 0.0037
ALA 204 0.0038
MET 205 0.0014
VAL 206 0.0010
ARG 207 0.0018
THR 208 0.0024
THR 209 0.0037
THR 210 0.0029
PRO 211 0.0019
VAL 212 0.0009
TYR 213 0.0009
VAL 214 0.0019
ALA 215 0.0017
LEU 216 0.0015
GLY 217 0.0027
ILE 218 0.0027
PHE 219 0.0024
VAL 220 0.0046
GLN 221 0.0056
HIS 222 0.0048
ARG 223 0.0049
VAL 224 0.0040
SER 225 0.0030
ALA 226 0.0022
LEU 227 0.0015
PRO 228 0.0010
VAL 229 0.0005
VAL 230 0.0005
ASP 231 0.0003
GLU 232 0.0014
LYS 233 0.0017
GLY 234 0.0020
ARG 235 0.0016
VAL 236 0.0014
VAL 237 0.0015
ASP 238 0.0014
ILE 239 0.0012
TYR 240 0.0009
SER 241 0.0014
LYS 242 0.0019
PHE 243 0.0023
ASP 244 0.0021
VAL 245 0.0018
ILE 246 0.0027
ASN 247 0.0034
LEU 248 0.0033
ALA 249 0.0040
ALA 250 0.0051
GLU 251 0.0054
LYS 252 0.0044
THR 253 0.0035
TYR 254 0.0020
ASN 255 0.0016
ASN 256 0.0014
LEU 257 0.0012
ASP 258 0.0020
VAL 259 0.0027
SER 260 0.0017
VAL 261 0.0019
THR 262 0.0041
LYS 263 0.0045
ALA 264 0.0039
LEU 265 0.0053
GLN 266 0.0076
HIS 267 0.0073
ARG 268 0.0054
SER 269 0.0070
HIS 270 0.0089
TYR 271 0.0068
PHE 272 0.0069
GLU 273 0.0095
GLY 274 0.0087
VAL 275 0.0017
LEU 276 0.0014
LYS 277 0.0011
CYS 278 0.0009
TYR 279 0.0012
LEU 280 0.0016
HIS 281 0.0022
GLU 282 0.0018
THR 283 0.0018
LEU 284 0.0016
GLU 285 0.0020
THR 286 0.0021
ILE 287 0.0022
ILE 288 0.0025
ASN 289 0.0028
ARG 290 0.0018
LEU 291 0.0018
VAL 292 0.0018
GLU 293 0.0020
ALA 294 0.0023
GLU 295 0.0015
VAL 296 0.0015
HIS 297 0.0012
ARG 298 0.0016
LEU 299 0.0017
VAL 300 0.0016
VAL 301 0.0014
VAL 302 0.0018
ASP 303 0.0019
GLU 304 0.0022
ASN 305 0.0026
ASP 306 0.0023
VAL 307 0.0024
VAL 308 0.0021
LYS 309 0.0019
GLY 310 0.0032
ILE 311 0.0028
VAL 312 0.0024
SER 313 0.0021
LEU 314 0.0018
SER 315 0.0011
ASP 316 0.0025
ILE 317 0.0028
LEU 318 0.0020
GLN 319 0.0029
ALA 320 0.0032
LEU 321 0.0027
VAL 322 0.0026
LEU 323 0.0037
THR 324 0.0048

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 78 ---

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