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 23 ---

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 = 0.0673
GLY 11 0.0148
SER 12 0.0140
VAL 13 0.0138
LYS 14 0.0172
ILE 15 0.0188
GLY 16 0.0220
HIS 17 0.0278
TYR 18 0.0266
ILE 19 0.0269
LEU 20 0.0241
GLY 21 0.0305
ASP 22 0.0322
THR 23 0.0305
LEU 24 0.0335
GLY 25 0.0330
VAL 26 0.0306
GLY 27 0.0266
THR 28 0.0263
PHE 29 0.0237
GLY 30 0.0238
LYS 31 0.0249
VAL 32 0.0264
LYS 33 0.0273
VAL 34 0.0301
GLY 35 0.0289
LYS 36 0.0354
HIS 37 0.0369
GLU 38 0.0401
LEU 39 0.0487
THR 40 0.0509
GLY 41 0.0441
HIS 42 0.0396
LYS 43 0.0350
VAL 44 0.0263
ALA 45 0.0231
VAL 46 0.0219
LYS 47 0.0197
ILE 48 0.0183
LEU 49 0.0155
ASN 50 0.0158
ARG 51 0.0146
GLN 52 0.0197
LYS 53 0.0227
ILE 54 0.0186
ARG 55 0.0202
SER 56 0.0269
LEU 57 0.0258
ASP 58 0.0226
VAL 59 0.0185
VAL 60 0.0146
GLY 61 0.0123
LYS 62 0.0112
ILE 63 0.0105
ARG 64 0.0082
ARG 65 0.0069
GLU 66 0.0062
ILE 67 0.0055
GLN 68 0.0037
ASN 69 0.0034
LEU 70 0.0040
LYS 71 0.0063
LEU 72 0.0072
PHE 73 0.0064
ARG 74 0.0071
HIS 75 0.0063
PRO 76 0.0077
HIS 77 0.0053
ILE 78 0.0047
ILE 79 0.0057
LYS 80 0.0079
LEU 81 0.0078
TYR 82 0.0119
GLN 83 0.0115
VAL 84 0.0093
ILE 85 0.0128
SER 86 0.0128
THR 87 0.0109
PRO 88 0.0069
SER 89 0.0095
ASP 90 0.0132
ILE 91 0.0115
PHE 92 0.0140
MET 93 0.0130
VAL 94 0.0157
MET 95 0.0158
GLU 96 0.0189
TYR 97 0.0203
VAL 98 0.0127
SER 99 0.0154
GLY 100 0.0084
GLY 101 0.0078
GLU 102 0.0070
LEU 103 0.0067
PHE 104 0.0062
ASP 105 0.0065
TYR 106 0.0088
ILE 107 0.0079
CYS 108 0.0070
LYS 109 0.0087
ASN 110 0.0099
GLY 111 0.0120
ARG 112 0.0120
LEU 113 0.0127
ASP 114 0.0137
GLU 115 0.0135
LYS 116 0.0132
GLU 117 0.0127
SER 118 0.0117
ARG 119 0.0118
ARG 120 0.0123
LEU 121 0.0098
PHE 122 0.0092
GLN 123 0.0100
GLN 124 0.0099
ILE 125 0.0087
LEU 126 0.0081
SER 127 0.0086
GLY 128 0.0082
VAL 129 0.0076
ASP 130 0.0079
TYR 131 0.0076
CYS 132 0.0071
HIS 133 0.0071
ARG 134 0.0076
HIS 135 0.0074
MET 136 0.0051
VAL 137 0.0058
VAL 138 0.0059
HIS 139 0.0067
ARG 140 0.0065
ASP 141 0.0077
LEU 142 0.0078
LYS 143 0.0081
PRO 144 0.0085
GLU 145 0.0087
ASN 146 0.0064
VAL 147 0.0068
LEU 148 0.0059
LEU 149 0.0057
ASP 150 0.0060
ALA 151 0.0090
HIS 152 0.0099
MET 153 0.0077
ASN 154 0.0085
ALA 155 0.0065
LYS 156 0.0061
ILE 157 0.0060
ALA 158 0.0062
ASP 159 0.0064
PHE 160 0.0062
GLY 161 0.0088
LEU 162 0.0079
SER 163 0.0068
ASN 164 0.0063
MET 165 0.0056
MET 166 0.0035
SER 167 0.0033
ASP 168 0.0026
GLY 169 0.0021
GLU 170 0.0021
PHE 171 0.0032
LEU 172 0.0045
ARG 173 0.0046
SER 175 0.0071
CYS 176 0.0093
GLY 177 0.0110
SER 178 0.0121
PRO 179 0.0110
ASN 180 0.0116
TYR 181 0.0095
ALA 182 0.0086
ALA 183 0.0068
PRO 184 0.0075
GLU 185 0.0050
VAL 186 0.0066
ILE 187 0.0082
SER 188 0.0060
GLY 189 0.0050
ARG 190 0.0028
LEU 191 0.0026
TYR 192 0.0027
ALA 193 0.0026
GLY 194 0.0044
PRO 195 0.0054
GLU 196 0.0050
VAL 197 0.0057
ASP 198 0.0069
ILE 199 0.0068
TRP 200 0.0073
SER 201 0.0085
SER 202 0.0086
GLY 203 0.0086
VAL 204 0.0099
ILE 205 0.0102
LEU 206 0.0103
TYR 207 0.0106
ALA 208 0.0114
LEU 209 0.0119
LEU 210 0.0123
CYS 211 0.0124
GLY 212 0.0125
THR 213 0.0125
LEU 214 0.0123
PRO 215 0.0125
PHE 216 0.0152
ASP 217 0.0195
ASP 218 0.0237
ASP 219 0.0278
HIS 220 0.0285
VAL 221 0.0244
PRO 222 0.0239
THR 223 0.0240
LEU 224 0.0195
PHE 225 0.0159
LYS 226 0.0171
LYS 227 0.0173
ILE 228 0.0133
CYS 229 0.0122
ASP 230 0.0156
GLY 231 0.0127
ILE 232 0.0139
PHE 233 0.0135
TYR 234 0.0141
THR 235 0.0129
PRO 236 0.0140
GLN 237 0.0145
TYR 238 0.0149
LEU 239 0.0137
ASN 240 0.0139
PRO 241 0.0128
SER 242 0.0121
VAL 243 0.0121
ILE 244 0.0119
SER 245 0.0102
LEU 246 0.0098
LEU 247 0.0100
LYS 248 0.0094
HIS 249 0.0082
MET 250 0.0076
LEU 251 0.0084
GLN 252 0.0075
VAL 253 0.0074
ASP 254 0.0063
PRO 255 0.0042
MET 256 0.0036
LYS 257 0.0052
ARG 258 0.0057
ALA 259 0.0062
THR 260 0.0071
ILE 261 0.0082
LYS 262 0.0084
ASP 263 0.0081
ILE 264 0.0090
ARG 265 0.0106
GLU 266 0.0104
HIS 267 0.0106
GLU 268 0.0116
TRP 269 0.0120
PHE 270 0.0116
LYS 271 0.0122
GLN 272 0.0133
ASP 273 0.0140
LEU 274 0.0132
PRO 275 0.0136
LYS 276 0.0142
TYR 277 0.0133
LEU 278 0.0117
PHE 279 0.0117
PRO 280 0.0131
GLU 281 0.0151
ASP 282 0.0135
LYS 395 0.0025
ALA 396 0.0024
LYS 397 0.0022
TRP 398 0.0020
HIS 399 0.0019
LEU 400 0.0021
GLY 401 0.0025
ILE 402 0.0035
ARG 403 0.0042
SER 404 0.0052
GLN 405 0.0071
SER 406 0.0067
ARG 407 0.0064
PRO 408 0.0051
ASN 409 0.0047
ASP 410 0.0046
ILE 411 0.0044
MET 412 0.0029
ALA 413 0.0025
GLU 414 0.0035
VAL 415 0.0025
CYS 416 0.0023
ARG 417 0.0035
ALA 418 0.0039
ILE 419 0.0033
LYS 420 0.0047
GLN 421 0.0053
LEU 422 0.0048
ASP 423 0.0057
TYR 424 0.0046
GLU 425 0.0050
TRP 426 0.0040
LYS 427 0.0043
VAL 428 0.0036
VAL 429 0.0047
ASN 430 0.0038
PRO 431 0.0033
TYR 432 0.0033
TYR 433 0.0030
LEU 434 0.0023
ARG 435 0.0032
VAL 436 0.0030
ARG 437 0.0038
ARG 438 0.0039
LYS 439 0.0047
ASN 440 0.0036
PRO 441 0.0041
VAL 442 0.0036
THR 443 0.0036
SER 444 0.0045
THR 445 0.0045
TYR 446 0.0040
SER 447 0.0030
LYS 448 0.0031
MET 449 0.0023
SER 450 0.0018
LEU 451 0.0019
GLN 452 0.0025
LEU 453 0.0032
TYR 454 0.0038
GLN 455 0.0045
VAL 456 0.0048
ASP 457 0.0065
SER 458 0.0078
ARG 459 0.0079
THR 460 0.0061
TYR 461 0.0050
LEU 462 0.0039
LEU 463 0.0029
ASP 464 0.0021
PHE 465 0.0017
ARG 466 0.0017
SER 467 0.0018
ILE 468 0.0022
ASP 469 0.0026
ASP 470 0.0040
GLU 471 0.0052
LEU 526 0.0039
THR 527 0.0036
PRO 528 0.0030
ARG 529 0.0029
PRO 530 0.0025
GLY 531 0.0015
SER 532 0.0015
HIS 533 0.0018
THR 534 0.0015
ILE 535 0.0012
GLU 536 0.0018
PHE 537 0.0017
PHE 538 0.0011
GLU 539 0.0014
MET 540 0.0017
CYS 541 0.0015
ALA 542 0.0020
ASN 543 0.0027
LEU 544 0.0023
ILE 545 0.0022
LYS 546 0.0034
ILE 547 0.0039
LEU 548 0.0034
ALA 549 0.0040
PRO 74 0.0288
ALA 75 0.0242
GLN 76 0.0243
ALA 77 0.0230
ARG 78 0.0187
PRO 79 0.0171
THR 80 0.0164
VAL 81 0.0162
PHE 82 0.0164
ARG 83 0.0175
TRP 84 0.0215
THR 85 0.0274
GLY 86 0.0303
GLY 87 0.0322
GLY 88 0.0304
LYS 89 0.0326
GLU 90 0.0267
VAL 91 0.0211
TYR 92 0.0171
LEU 93 0.0138
SER 94 0.0144
GLY 95 0.0162
SER 96 0.0205
PHE 97 0.0210
ASN 98 0.0194
ASN 99 0.0245
TRP 100 0.0201
SER 101 0.0208
LYS 102 0.0185
LEU 103 0.0158
PRO 104 0.0158
LEU 105 0.0135
THR 106 0.0137
ARG 107 0.0178
ASP 108 0.0209
HIS 109 0.0270
ASN 110 0.0284
ASN 111 0.0229
PHE 112 0.0181
VAL 113 0.0144
ALA 114 0.0121
ILE 115 0.0149
LEU 116 0.0165
ASP 117 0.0199
LEU 118 0.0195
PRO 119 0.0184
GLU 120 0.0182
GLY 121 0.0189
GLU 122 0.0204
HIS 123 0.0216
GLN 124 0.0209
TYR 125 0.0157
LYS 126 0.0134
PHE 127 0.0148
PHE 128 0.0181
VAL 129 0.0238
ASP 130 0.0302
GLY 131 0.0291
GLN 132 0.0242
TRP 133 0.0183
THR 134 0.0149
HIS 135 0.0173
ASP 136 0.0245
PRO 137 0.0295
SER 138 0.0366
GLU 139 0.0376
PRO 140 0.0398
ILE 141 0.0341
VAL 142 0.0370
THR 143 0.0373
SER 144 0.0540
GLN 145 0.0673
LEU 146 0.0590
GLY 147 0.0377
THR 148 0.0290
VAL 149 0.0199
ASN 150 0.0186
ASN 151 0.0207
ILE 152 0.0248
ILE 153 0.0265
GLN 154 0.0150
VAL 155 0.0144
LYS 156 0.0127
LYS 157 0.0117
THR 158 0.0128
ASP 159 0.0081
PHE 160 0.0096
GLU 161 0.0080
VAL 162 0.0085
PHE 163 0.0079
ASP 164 0.0094
ALA 165 0.0088
LEU 166 0.0098
MET 167 0.0123
VAL 168 0.0147
ASP 169 0.0154
SER 170 0.0180
GLN 171 0.0228
HIS 188 0.0091
GLN 189 0.0083
GLU 190 0.0070
PRO 191 0.0072
TYR 192 0.0058
VAL 193 0.0055
CYS 194 0.0041
LYS 195 0.0023
ARG 201 0.0069
ALA 202 0.0059
PRO 203 0.0046
PRO 204 0.0037
ILE 205 0.0033
LEU 206 0.0021
PRO 207 0.0012
PRO 208 0.0005
HIS 209 0.0003
LEU 210 0.0013
LEU 211 0.0012
GLN 212 0.0011
VAL 213 0.0014
ILE 214 0.0014
LEU 215 0.0018
ASN 216 0.0019
LYS 217 0.0017
ASP 218 0.0020
THR 219 0.0020
GLY 220 0.0022
ILE 221 0.0024
SER 222 0.0022
CYS 223 0.0015
ASP 224 0.0011
PRO 225 0.0016
ALA 226 0.0012
LEU 227 0.0011
LEU 228 0.0013
PRO 229 0.0013
GLU 230 0.0011
PRO 231 0.0012
ASN 232 0.0007
HIS 233 0.0012
VAL 234 0.0012
MET 235 0.0014
LEU 236 0.0017
ASN 237 0.0018
HIS 238 0.0018
LEU 239 0.0018
TYR 240 0.0018
ALA 241 0.0021
LEU 242 0.0016
SER 243 0.0011
ILE 244 0.0009
LYS 245 0.0010
ASP 246 0.0012
GLY 247 0.0010
VAL 248 0.0008
MET 249 0.0008
VAL 250 0.0011
LEU 251 0.0012
SER 252 0.0013
ALA 253 0.0014
THR 254 0.0016
HIS 255 0.0017
ARG 256 0.0011
TYR 257 0.0009
LYS 258 0.0006
LYS 259 0.0007
LYS 260 0.0010
TYR 261 0.0012
VAL 262 0.0012
THR 263 0.0013
THR 264 0.0013
LEU 265 0.0013
LEU 266 0.0011
TYR 267 0.0010
LYS 268 0.0009
PRO 269 0.0009
ILE 270 0.0010
ASN 25 0.0025
SER 26 0.0022
VAL 27 0.0027
TYR 28 0.0024
THR 29 0.0022
SER 30 0.0027
PHE 31 0.0025
MET 32 0.0020
LYS 33 0.0023
SER 34 0.0027
HIS 35 0.0019
ARG 36 0.0013
CYS 37 0.0007
TYR 38 0.0005
ASP 39 0.0011
LEU 40 0.0008
ILE 41 0.0004
PRO 42 0.0007
THR 43 0.0009
SER 44 0.0012
SER 45 0.0012
LYS 46 0.0012
LEU 47 0.0011
VAL 48 0.0011
VAL 49 0.0011
PHE 50 0.0011
ASP 51 0.0012
THR 52 0.0012
SER 53 0.0014
LEU 54 0.0014
GLN 55 0.0019
VAL 56 0.0018
LYS 57 0.0017
LYS 58 0.0017
ALA 59 0.0016
PHE 60 0.0016
PHE 61 0.0016
ALA 62 0.0017
LEU 63 0.0015
VAL 64 0.0015
THR 65 0.0015
ASN 66 0.0014
GLY 67 0.0013
VAL 68 0.0013
ARG 69 0.0012
ALA 70 0.0013
ALA 71 0.0011
PRO 72 0.0010
LEU 73 0.0010
TRP 74 0.0010
ASP 75 0.0011
SER 76 0.0015
LYS 77 0.0015
LYS 78 0.0011
GLN 79 0.0013
SER 80 0.0010
PHE 81 0.0010
VAL 82 0.0010
GLY 83 0.0011
MET 84 0.0012
LEU 85 0.0016
THR 86 0.0015
ILE 87 0.0015
THR 88 0.0016
ASP 89 0.0017
PHE 90 0.0017
ILE 91 0.0016
ASN 92 0.0018
ILE 93 0.0019
LEU 94 0.0016
HIS 95 0.0017
ARG 96 0.0020
TYR 97 0.0020
TYR 98 0.0016
LYS 99 0.0016
SER 100 0.0016
ALA 101 0.0013
LEU 102 0.0013
VAL 103 0.0016
GLN 104 0.0017
ILE 105 0.0019
TYR 106 0.0023
GLU 107 0.0023
LEU 108 0.0020
GLU 109 0.0022
GLU 110 0.0026
HIS 111 0.0024
LYS 112 0.0022
ILE 113 0.0018
GLU 114 0.0021
THR 115 0.0026
TRP 116 0.0024
ARG 117 0.0022
GLU 118 0.0026
VAL 119 0.0027
TYR 120 0.0026
LEU 121 0.0026
GLN 122 0.0030
ASP 123 0.0031
SER 124 0.0027
PHE 125 0.0025
LYS 126 0.0020
PRO 127 0.0016
LEU 128 0.0012
VAL 129 0.0010
CYS 130 0.0008
ILE 131 0.0006
SER 132 0.0006
PRO 133 0.0003
ASN 134 0.0007
ALA 135 0.0015
SER 136 0.0016
LEU 137 0.0013
PHE 138 0.0016
ASP 139 0.0015
ALA 140 0.0011
VAL 141 0.0009
SER 142 0.0012
SER 143 0.0012
LEU 144 0.0009
ILE 145 0.0010
ARG 146 0.0014
ASN 147 0.0014
LYS 148 0.0012
ILE 149 0.0011
HIS 150 0.0009
ARG 151 0.0009
LEU 152 0.0007
PRO 153 0.0006
VAL 154 0.0004
ILE 155 0.0005
ASP 156 0.0009
PRO 157 0.0009
GLU 158 0.0015
SER 159 0.0016
GLY 160 0.0009
ASN 161 0.0009
THR 162 0.0008
LEU 163 0.0008
TYR 164 0.0007
ILE 165 0.0007
LEU 166 0.0007
THR 167 0.0008
HIS 168 0.0008
LYS 169 0.0011
ARG 170 0.0012
ILE 171 0.0011
LEU 172 0.0013
LYS 173 0.0017
PHE 174 0.0017
LEU 175 0.0022
LYS 176 0.0025
LEU 177 0.0030
PHE 178 0.0030
ILE 179 0.0027
THR 180 0.0039
GLU 181 0.0044
PHE 182 0.0040
PRO 183 0.0039
LYS 184 0.0033
PRO 185 0.0026
GLU 186 0.0024
PHE 187 0.0021
MET 188 0.0027
SER 189 0.0030
LYS 190 0.0026
SER 191 0.0027
LEU 192 0.0026
GLU 193 0.0026
GLU 194 0.0024
LEU 195 0.0023
GLN 196 0.0022
ILE 197 0.0022
GLY 198 0.0021
THR 199 0.0021
TYR 200 0.0024
ALA 201 0.0025
ASN 202 0.0025
ILE 203 0.0021
ALA 204 0.0020
MET 205 0.0017
VAL 206 0.0014
ARG 207 0.0017
THR 208 0.0018
THR 209 0.0025
THR 210 0.0019
PRO 211 0.0015
VAL 212 0.0011
TYR 213 0.0012
VAL 214 0.0016
ALA 215 0.0010
LEU 216 0.0012
GLY 217 0.0014
ILE 218 0.0015
PHE 219 0.0016
VAL 220 0.0017
GLN 221 0.0018
HIS 222 0.0020
ARG 223 0.0022
VAL 224 0.0021
SER 225 0.0019
ALA 226 0.0015
LEU 227 0.0011
PRO 228 0.0010
VAL 229 0.0008
VAL 230 0.0013
ASP 231 0.0019
GLU 232 0.0029
LYS 233 0.0027
GLY 234 0.0023
ARG 235 0.0014
VAL 236 0.0010
VAL 237 0.0009
ASP 238 0.0010
ILE 239 0.0010
TYR 240 0.0011
SER 241 0.0013
LYS 242 0.0015
PHE 243 0.0017
ASP 244 0.0015
VAL 245 0.0015
ILE 246 0.0017
ASN 247 0.0018
LEU 248 0.0016
ALA 249 0.0018
ALA 250 0.0020
GLU 251 0.0019
LYS 252 0.0017
THR 253 0.0016
TYR 254 0.0014
ASN 255 0.0013
ASN 256 0.0012
LEU 257 0.0012
ASP 258 0.0016
VAL 259 0.0019
SER 260 0.0024
VAL 261 0.0017
THR 262 0.0023
LYS 263 0.0030
ALA 264 0.0025
LEU 265 0.0028
GLN 266 0.0042
HIS 267 0.0045
ARG 268 0.0046
SER 269 0.0050
HIS 270 0.0079
TYR 271 0.0067
PHE 272 0.0041
GLU 273 0.0030
GLY 274 0.0015
VAL 275 0.0015
LEU 276 0.0019
LYS 277 0.0021
CYS 278 0.0026
TYR 279 0.0028
LEU 280 0.0029
HIS 281 0.0030
GLU 282 0.0030
THR 283 0.0029
LEU 284 0.0027
GLU 285 0.0027
THR 286 0.0029
ILE 287 0.0026
ILE 288 0.0025
ASN 289 0.0028
ARG 290 0.0023
LEU 291 0.0022
VAL 292 0.0022
GLU 293 0.0025
ALA 294 0.0026
GLU 295 0.0020
VAL 296 0.0019
HIS 297 0.0018
ARG 298 0.0018
LEU 299 0.0019
VAL 300 0.0019
VAL 301 0.0023
VAL 302 0.0022
ASP 303 0.0025
GLU 304 0.0024
ASN 305 0.0021
ASP 306 0.0017
VAL 307 0.0018
VAL 308 0.0018
LYS 309 0.0024
GLY 310 0.0018
ILE 311 0.0018
VAL 312 0.0019
SER 313 0.0018
LEU 314 0.0019
SER 315 0.0014
ASP 316 0.0015
ILE 317 0.0015
LEU 318 0.0014
GLN 319 0.0011
ALA 320 0.0011
LEU 321 0.0015
VAL 322 0.0014
LEU 323 0.0013
THR 324 0.0015

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 23 ---

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