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 34 ---

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 = 0.1091
GLY 11 0.0161
SER 12 0.0131
VAL 13 0.0100
LYS 14 0.0084
ILE 15 0.0157
GLY 16 0.0275
HIS 17 0.0249
TYR 18 0.0145
ILE 19 0.0093
LEU 20 0.0089
GLY 21 0.0084
ASP 22 0.0127
THR 23 0.0166
LEU 24 0.0169
GLY 25 0.0230
VAL 26 0.0189
GLY 27 0.0151
THR 28 0.0118
PHE 29 0.0109
GLY 30 0.0138
LYS 31 0.0202
VAL 32 0.0170
LYS 33 0.0126
VAL 34 0.0089
GLY 35 0.0061
LYS 36 0.0140
HIS 37 0.0248
GLU 38 0.0335
LEU 39 0.0465
THR 40 0.0434
GLY 41 0.0241
HIS 42 0.0181
LYS 43 0.0104
VAL 44 0.0093
ALA 45 0.0113
VAL 46 0.0134
LYS 47 0.0129
ILE 48 0.0107
LEU 49 0.0097
ASN 50 0.0089
ARG 51 0.0082
GLN 52 0.0152
LYS 53 0.0143
ILE 54 0.0085
ARG 55 0.0149
SER 56 0.0177
LEU 57 0.0137
ASP 58 0.0141
VAL 59 0.0088
VAL 60 0.0092
GLY 61 0.0076
LYS 62 0.0061
ILE 63 0.0057
ARG 64 0.0070
ARG 65 0.0072
GLU 66 0.0044
ILE 67 0.0045
GLN 68 0.0048
ASN 69 0.0049
LEU 70 0.0049
LYS 71 0.0032
LEU 72 0.0027
PHE 73 0.0022
ARG 74 0.0026
HIS 75 0.0022
PRO 76 0.0014
HIS 77 0.0010
ILE 78 0.0020
ILE 79 0.0036
LYS 80 0.0043
LEU 81 0.0087
TYR 82 0.0091
GLN 83 0.0105
VAL 84 0.0115
ILE 85 0.0128
SER 86 0.0110
THR 87 0.0082
PRO 88 0.0043
SER 89 0.0060
ASP 90 0.0092
ILE 91 0.0108
PHE 92 0.0114
MET 93 0.0116
VAL 94 0.0122
MET 95 0.0125
GLU 96 0.0075
TYR 97 0.0066
VAL 98 0.0060
SER 99 0.0061
GLY 100 0.0064
GLY 101 0.0035
GLU 102 0.0027
LEU 103 0.0023
PHE 104 0.0017
ASP 105 0.0022
TYR 106 0.0027
ILE 107 0.0023
CYS 108 0.0014
LYS 109 0.0019
ASN 110 0.0028
GLY 111 0.0044
ARG 112 0.0044
LEU 113 0.0047
ASP 114 0.0051
GLU 115 0.0049
LYS 116 0.0050
GLU 117 0.0047
SER 118 0.0042
ARG 119 0.0043
ARG 120 0.0045
LEU 121 0.0031
PHE 122 0.0026
GLN 123 0.0030
GLN 124 0.0031
ILE 125 0.0024
LEU 126 0.0019
SER 127 0.0021
GLY 128 0.0016
VAL 129 0.0013
ASP 130 0.0018
TYR 131 0.0008
CYS 132 0.0007
HIS 133 0.0012
ARG 134 0.0014
HIS 135 0.0011
MET 136 0.0012
VAL 137 0.0008
VAL 138 0.0008
HIS 139 0.0007
ARG 140 0.0011
ASP 141 0.0013
LEU 142 0.0008
LYS 143 0.0009
PRO 144 0.0013
GLU 145 0.0018
ASN 146 0.0017
VAL 147 0.0015
LEU 148 0.0025
LEU 149 0.0030
ASP 150 0.0040
ALA 151 0.0043
HIS 152 0.0043
MET 153 0.0027
ASN 154 0.0027
ALA 155 0.0013
LYS 156 0.0018
ILE 157 0.0018
ALA 158 0.0023
ASP 159 0.0025
PHE 160 0.0025
GLY 161 0.0019
LEU 162 0.0019
SER 163 0.0015
ASN 164 0.0017
MET 165 0.0024
MET 166 0.0018
SER 167 0.0022
ASP 168 0.0023
GLY 169 0.0026
GLU 170 0.0023
PHE 171 0.0023
LEU 172 0.0020
ARG 173 0.0022
SER 175 0.0027
CYS 176 0.0027
GLY 177 0.0027
SER 178 0.0026
PRO 179 0.0026
ASN 180 0.0029
TYR 181 0.0024
ALA 182 0.0028
ALA 183 0.0025
PRO 184 0.0026
GLU 185 0.0030
VAL 186 0.0030
ILE 187 0.0032
SER 188 0.0034
GLY 189 0.0035
ARG 190 0.0026
LEU 191 0.0025
TYR 192 0.0023
ALA 193 0.0022
GLY 194 0.0019
PRO 195 0.0016
GLU 196 0.0017
VAL 197 0.0017
ASP 198 0.0014
ILE 199 0.0014
TRP 200 0.0017
SER 201 0.0020
SER 202 0.0018
GLY 203 0.0016
VAL 204 0.0018
ILE 205 0.0028
LEU 206 0.0028
TYR 207 0.0027
ALA 208 0.0031
LEU 209 0.0034
LEU 210 0.0040
CYS 211 0.0039
GLY 212 0.0041
THR 213 0.0033
LEU 214 0.0025
PRO 215 0.0022
PHE 216 0.0034
ASP 217 0.0055
ASP 218 0.0075
ASP 219 0.0096
HIS 220 0.0100
VAL 221 0.0091
PRO 222 0.0084
THR 223 0.0069
LEU 224 0.0056
PHE 225 0.0049
LYS 226 0.0037
LYS 227 0.0029
ILE 228 0.0026
CYS 229 0.0028
ASP 230 0.0011
GLY 231 0.0013
ILE 232 0.0019
PHE 233 0.0025
TYR 234 0.0032
THR 235 0.0037
PRO 236 0.0045
GLN 237 0.0051
TYR 238 0.0053
LEU 239 0.0046
ASN 240 0.0046
PRO 241 0.0039
SER 242 0.0031
VAL 243 0.0032
ILE 244 0.0030
SER 245 0.0017
LEU 246 0.0016
LEU 247 0.0018
LYS 248 0.0013
HIS 249 0.0008
MET 250 0.0013
LEU 251 0.0013
GLN 252 0.0011
VAL 253 0.0013
ASP 254 0.0013
PRO 255 0.0014
MET 256 0.0013
LYS 257 0.0010
ARG 258 0.0010
ALA 259 0.0010
THR 260 0.0022
ILE 261 0.0029
LYS 262 0.0033
ASP 263 0.0024
ILE 264 0.0023
ARG 265 0.0038
GLU 266 0.0029
HIS 267 0.0016
GLU 268 0.0025
TRP 269 0.0032
PHE 270 0.0031
LYS 271 0.0038
GLN 272 0.0047
ASP 273 0.0061
LEU 274 0.0057
PRO 275 0.0079
LYS 276 0.0089
TYR 277 0.0094
LEU 278 0.0070
PHE 279 0.0070
PRO 280 0.0136
GLU 281 0.0276
ASP 282 0.0342
LYS 395 0.0015
ALA 396 0.0015
LYS 397 0.0019
TRP 398 0.0020
HIS 399 0.0025
LEU 400 0.0037
GLY 401 0.0033
ILE 402 0.0032
ARG 403 0.0032
SER 404 0.0031
GLN 405 0.0047
SER 406 0.0041
ARG 407 0.0040
PRO 408 0.0033
ASN 409 0.0028
ASP 410 0.0031
ILE 411 0.0028
MET 412 0.0019
ALA 413 0.0018
GLU 414 0.0019
VAL 415 0.0017
CYS 416 0.0009
ARG 417 0.0012
ALA 418 0.0013
ILE 419 0.0008
LYS 420 0.0004
GLN 421 0.0009
LEU 422 0.0007
ASP 423 0.0003
TYR 424 0.0008
GLU 425 0.0013
TRP 426 0.0013
LYS 427 0.0015
VAL 428 0.0012
VAL 429 0.0019
ASN 430 0.0012
PRO 431 0.0012
TYR 432 0.0020
TYR 433 0.0020
LEU 434 0.0018
ARG 435 0.0024
VAL 436 0.0020
ARG 437 0.0020
ARG 438 0.0017
LYS 439 0.0016
ASN 440 0.0015
PRO 441 0.0011
VAL 442 0.0008
THR 443 0.0012
SER 444 0.0015
THR 445 0.0021
TYR 446 0.0021
SER 447 0.0023
LYS 448 0.0025
MET 449 0.0026
SER 450 0.0027
LEU 451 0.0024
GLN 452 0.0024
LEU 453 0.0026
TYR 454 0.0030
GLN 455 0.0034
VAL 456 0.0048
ASP 457 0.0056
SER 458 0.0058
ARG 459 0.0059
THR 460 0.0045
TYR 461 0.0037
LEU 462 0.0034
LEU 463 0.0028
ASP 464 0.0031
PHE 465 0.0027
ARG 466 0.0028
SER 467 0.0028
ILE 468 0.0028
ASP 469 0.0030
ASP 470 0.0034
GLU 471 0.0042
LEU 526 0.0031
THR 527 0.0026
PRO 528 0.0017
ARG 529 0.0014
PRO 530 0.0007
GLY 531 0.0009
SER 532 0.0013
HIS 533 0.0017
THR 534 0.0019
ILE 535 0.0016
GLU 536 0.0015
PHE 537 0.0019
PHE 538 0.0018
GLU 539 0.0016
MET 540 0.0017
CYS 541 0.0019
ALA 542 0.0019
ASN 543 0.0015
LEU 544 0.0015
ILE 545 0.0019
LYS 546 0.0019
ILE 547 0.0017
LEU 548 0.0021
ALA 549 0.0024
PRO 74 0.0444
ALA 75 0.0364
GLN 76 0.0328
ALA 77 0.0276
ARG 78 0.0193
PRO 79 0.0112
THR 80 0.0110
VAL 81 0.0107
PHE 82 0.0085
ARG 83 0.0101
TRP 84 0.0118
THR 85 0.0204
GLY 86 0.0188
GLY 87 0.0224
GLY 88 0.0237
LYS 89 0.0326
GLU 90 0.0282
VAL 91 0.0183
TYR 92 0.0165
LEU 93 0.0090
SER 94 0.0136
GLY 95 0.0116
SER 96 0.0157
PHE 97 0.0064
ASN 98 0.0124
ASN 99 0.0227
TRP 100 0.0233
SER 101 0.0257
LYS 102 0.0240
LEU 103 0.0201
PRO 104 0.0233
LEU 105 0.0200
THR 106 0.0269
ARG 107 0.0307
ASP 108 0.0371
HIS 109 0.0429
ASN 110 0.0351
ASN 111 0.0281
PHE 112 0.0198
VAL 113 0.0157
ALA 114 0.0113
ILE 115 0.0114
LEU 116 0.0089
ASP 117 0.0119
LEU 118 0.0108
PRO 119 0.0193
GLU 120 0.0224
GLY 121 0.0216
GLU 122 0.0199
HIS 123 0.0155
GLN 124 0.0164
TYR 125 0.0114
LYS 126 0.0119
PHE 127 0.0085
PHE 128 0.0134
VAL 129 0.0128
ASP 130 0.0230
GLY 131 0.0299
GLN 132 0.0243
TRP 133 0.0234
THR 134 0.0197
HIS 135 0.0177
ASP 136 0.0182
PRO 137 0.0248
SER 138 0.0252
GLU 139 0.0175
PRO 140 0.0120
ILE 141 0.0089
VAL 142 0.0090
THR 143 0.0118
SER 144 0.0801
GLN 145 0.1091
LEU 146 0.1057
GLY 147 0.0419
THR 148 0.0798
VAL 149 0.0258
ASN 150 0.0214
ASN 151 0.0201
ILE 152 0.0157
ILE 153 0.0145
GLN 154 0.0171
VAL 155 0.0160
LYS 156 0.0203
LYS 157 0.0232
THR 158 0.0209
ASP 159 0.0108
PHE 160 0.0137
GLU 161 0.0153
VAL 162 0.0112
PHE 163 0.0129
ASP 164 0.0175
ALA 165 0.0121
LEU 166 0.0119
MET 167 0.0186
VAL 168 0.0199
ASP 169 0.0176
SER 170 0.0231
GLN 171 0.0299
HIS 188 0.0039
GLN 189 0.0032
GLU 190 0.0026
PRO 191 0.0022
TYR 192 0.0013
VAL 193 0.0015
CYS 194 0.0016
LYS 195 0.0013
ARG 201 0.0021
ALA 202 0.0023
PRO 203 0.0023
PRO 204 0.0025
ILE 205 0.0030
LEU 206 0.0029
PRO 207 0.0027
PRO 208 0.0025
HIS 209 0.0025
LEU 210 0.0028
LEU 211 0.0019
GLN 212 0.0017
VAL 213 0.0016
ILE 214 0.0014
LEU 215 0.0013
ASN 216 0.0011
LYS 217 0.0007
ASP 218 0.0010
THR 219 0.0016
GLY 220 0.0025
ILE 221 0.0057
SER 222 0.0067
CYS 223 0.0048
ASP 224 0.0028
PRO 225 0.0014
ALA 226 0.0011
LEU 227 0.0011
LEU 228 0.0008
PRO 229 0.0008
GLU 230 0.0009
PRO 231 0.0015
ASN 232 0.0016
HIS 233 0.0020
VAL 234 0.0022
MET 235 0.0022
LEU 236 0.0025
ASN 237 0.0024
HIS 238 0.0024
LEU 239 0.0024
TYR 240 0.0024
ALA 241 0.0020
LEU 242 0.0021
SER 243 0.0025
ILE 244 0.0021
LYS 245 0.0025
ASP 246 0.0027
GLY 247 0.0023
VAL 248 0.0018
MET 249 0.0015
VAL 250 0.0014
LEU 251 0.0016
SER 252 0.0017
ALA 253 0.0018
THR 254 0.0018
HIS 255 0.0018
ARG 256 0.0015
TYR 257 0.0014
LYS 258 0.0015
LYS 259 0.0011
LYS 260 0.0007
TYR 261 0.0011
VAL 262 0.0010
THR 263 0.0011
THR 264 0.0011
LEU 265 0.0012
LEU 266 0.0010
TYR 267 0.0011
LYS 268 0.0013
PRO 269 0.0017
ILE 270 0.0020
ASN 25 0.0032
SER 26 0.0034
VAL 27 0.0037
TYR 28 0.0036
THR 29 0.0033
SER 30 0.0030
PHE 31 0.0031
MET 32 0.0028
LYS 33 0.0026
SER 34 0.0028
HIS 35 0.0021
ARG 36 0.0017
CYS 37 0.0016
TYR 38 0.0015
ASP 39 0.0018
LEU 40 0.0012
ILE 41 0.0010
PRO 42 0.0009
THR 43 0.0009
SER 44 0.0010
SER 45 0.0007
LYS 46 0.0007
LEU 47 0.0009
VAL 48 0.0009
VAL 49 0.0012
PHE 50 0.0014
ASP 51 0.0018
THR 52 0.0019
SER 53 0.0021
LEU 54 0.0018
GLN 55 0.0015
VAL 56 0.0011
LYS 57 0.0009
LYS 58 0.0013
ALA 59 0.0012
PHE 60 0.0007
PHE 61 0.0008
ALA 62 0.0010
LEU 63 0.0009
VAL 64 0.0007
THR 65 0.0008
ASN 66 0.0009
GLY 67 0.0008
VAL 68 0.0009
ARG 69 0.0009
ALA 70 0.0017
ALA 71 0.0016
PRO 72 0.0015
LEU 73 0.0017
TRP 74 0.0016
ASP 75 0.0019
SER 76 0.0019
LYS 77 0.0018
LYS 78 0.0014
GLN 79 0.0011
SER 80 0.0020
PHE 81 0.0020
VAL 82 0.0021
GLY 83 0.0021
MET 84 0.0020
LEU 85 0.0015
THR 86 0.0014
ILE 87 0.0011
THR 88 0.0019
ASP 89 0.0015
PHE 90 0.0015
ILE 91 0.0023
ASN 92 0.0026
ILE 93 0.0021
LEU 94 0.0024
HIS 95 0.0033
ARG 96 0.0034
TYR 97 0.0031
TYR 98 0.0035
LYS 99 0.0044
SER 100 0.0055
ALA 101 0.0052
LEU 102 0.0063
VAL 103 0.0054
GLN 104 0.0040
ILE 105 0.0030
TYR 106 0.0025
GLU 107 0.0017
LEU 108 0.0015
GLU 109 0.0019
GLU 110 0.0018
HIS 111 0.0013
LYS 112 0.0019
ILE 113 0.0020
GLU 114 0.0028
THR 115 0.0030
TRP 116 0.0019
ARG 117 0.0029
GLU 118 0.0038
VAL 119 0.0031
TYR 120 0.0038
LEU 121 0.0057
GLN 122 0.0073
ASP 123 0.0092
SER 124 0.0086
PHE 125 0.0093
LYS 126 0.0072
PRO 127 0.0064
LEU 128 0.0044
VAL 129 0.0033
CYS 130 0.0023
ILE 131 0.0018
SER 132 0.0016
PRO 133 0.0015
ASN 134 0.0014
ALA 135 0.0022
SER 136 0.0021
LEU 137 0.0022
PHE 138 0.0023
ASP 139 0.0023
ALA 140 0.0024
VAL 141 0.0025
SER 142 0.0027
SER 143 0.0028
LEU 144 0.0029
ILE 145 0.0034
ARG 146 0.0037
ASN 147 0.0038
LYS 148 0.0037
ILE 149 0.0034
HIS 150 0.0020
ARG 151 0.0019
LEU 152 0.0018
PRO 153 0.0018
VAL 154 0.0015
ILE 155 0.0016
ASP 156 0.0014
PRO 157 0.0011
GLU 158 0.0014
SER 159 0.0018
GLY 160 0.0014
ASN 161 0.0014
THR 162 0.0013
LEU 163 0.0011
TYR 164 0.0012
ILE 165 0.0017
LEU 166 0.0016
THR 167 0.0020
HIS 168 0.0023
LYS 169 0.0024
ARG 170 0.0028
ILE 171 0.0027
LEU 172 0.0030
LYS 173 0.0033
PHE 174 0.0031
LEU 175 0.0036
LYS 176 0.0038
LEU 177 0.0043
PHE 178 0.0042
ILE 179 0.0039
THR 180 0.0047
GLU 181 0.0052
PHE 182 0.0047
PRO 183 0.0042
LYS 184 0.0037
PRO 185 0.0034
GLU 186 0.0033
PHE 187 0.0033
MET 188 0.0030
SER 189 0.0031
LYS 190 0.0037
SER 191 0.0031
LEU 192 0.0027
GLU 193 0.0032
GLU 194 0.0040
LEU 195 0.0039
GLN 196 0.0034
ILE 197 0.0031
GLY 198 0.0028
THR 199 0.0027
TYR 200 0.0017
ALA 201 0.0030
ASN 202 0.0035
ILE 203 0.0023
ALA 204 0.0024
MET 205 0.0025
VAL 206 0.0023
ARG 207 0.0026
THR 208 0.0023
THR 209 0.0024
THR 210 0.0022
PRO 211 0.0023
VAL 212 0.0024
TYR 213 0.0032
VAL 214 0.0034
ALA 215 0.0022
LEU 216 0.0023
GLY 217 0.0027
ILE 218 0.0027
PHE 219 0.0026
VAL 220 0.0028
GLN 221 0.0030
HIS 222 0.0027
ARG 223 0.0029
VAL 224 0.0025
SER 225 0.0011
ALA 226 0.0012
LEU 227 0.0016
PRO 228 0.0017
VAL 229 0.0019
VAL 230 0.0029
ASP 231 0.0042
GLU 232 0.0054
LYS 233 0.0053
GLY 234 0.0042
ARG 235 0.0033
VAL 236 0.0026
VAL 237 0.0028
ASP 238 0.0021
ILE 239 0.0016
TYR 240 0.0015
SER 241 0.0015
LYS 242 0.0014
PHE 243 0.0012
ASP 244 0.0011
VAL 245 0.0014
ILE 246 0.0009
ASN 247 0.0010
LEU 248 0.0013
ALA 249 0.0009
ALA 250 0.0009
GLU 251 0.0016
LYS 252 0.0018
THR 253 0.0023
TYR 254 0.0021
ASN 255 0.0027
ASN 256 0.0028
LEU 257 0.0029
ASP 258 0.0034
VAL 259 0.0027
SER 260 0.0018
VAL 261 0.0019
THR 262 0.0017
LYS 263 0.0014
ALA 264 0.0016
LEU 265 0.0020
GLN 266 0.0018
HIS 267 0.0022
ARG 268 0.0023
SER 269 0.0020
HIS 270 0.0032
TYR 271 0.0036
PHE 272 0.0029
GLU 273 0.0030
GLY 274 0.0021
VAL 275 0.0024
LEU 276 0.0014
LYS 277 0.0009
CYS 278 0.0005
TYR 279 0.0008
LEU 280 0.0019
HIS 281 0.0025
GLU 282 0.0020
THR 283 0.0025
LEU 284 0.0027
GLU 285 0.0025
THR 286 0.0022
ILE 287 0.0023
ILE 288 0.0026
ASN 289 0.0025
ARG 290 0.0017
LEU 291 0.0022
VAL 292 0.0028
GLU 293 0.0026
ALA 294 0.0027
GLU 295 0.0024
VAL 296 0.0019
HIS 297 0.0015
ARG 298 0.0012
LEU 299 0.0012
VAL 300 0.0010
VAL 301 0.0007
VAL 302 0.0009
ASP 303 0.0008
GLU 304 0.0015
ASN 305 0.0021
ASP 306 0.0021
VAL 307 0.0021
VAL 308 0.0018
LYS 309 0.0015
GLY 310 0.0010
ILE 311 0.0013
VAL 312 0.0015
SER 313 0.0022
LEU 314 0.0026
SER 315 0.0032
ASP 316 0.0032
ILE 317 0.0031
LEU 318 0.0033
GLN 319 0.0036
ALA 320 0.0036
LEU 321 0.0035
VAL 322 0.0035
LEU 323 0.0036
THR 324 0.0036

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 34 ---

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