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 67 ---

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 = 0.0537
GLY 11 0.0055
SER 12 0.0046
VAL 13 0.0038
LYS 14 0.0035
ILE 15 0.0032
GLY 16 0.0057
HIS 17 0.0044
TYR 18 0.0031
ILE 19 0.0045
LEU 20 0.0046
GLY 21 0.0075
ASP 22 0.0078
THR 23 0.0052
LEU 24 0.0031
GLY 25 0.0009
VAL 26 0.0029
GLY 27 0.0030
THR 28 0.0031
PHE 29 0.0035
GLY 30 0.0037
LYS 31 0.0041
VAL 32 0.0021
LYS 33 0.0026
VAL 34 0.0020
GLY 35 0.0024
LYS 36 0.0038
HIS 37 0.0017
GLU 38 0.0046
LEU 39 0.0040
THR 40 0.0063
GLY 41 0.0056
HIS 42 0.0044
LYS 43 0.0033
VAL 44 0.0014
ALA 45 0.0017
VAL 46 0.0040
LYS 47 0.0035
ILE 48 0.0036
LEU 49 0.0034
ASN 50 0.0033
ARG 51 0.0033
GLN 52 0.0032
LYS 53 0.0026
ILE 54 0.0014
ARG 55 0.0013
SER 56 0.0030
LEU 57 0.0025
ASP 58 0.0027
VAL 59 0.0031
VAL 60 0.0031
GLY 61 0.0042
LYS 62 0.0038
ILE 63 0.0033
ARG 64 0.0045
ARG 65 0.0051
GLU 66 0.0032
ILE 67 0.0036
GLN 68 0.0046
ASN 69 0.0042
LEU 70 0.0035
LYS 71 0.0033
LEU 72 0.0038
PHE 73 0.0028
ARG 74 0.0028
HIS 75 0.0019
PRO 76 0.0012
HIS 77 0.0014
ILE 78 0.0014
ILE 79 0.0012
LYS 80 0.0014
LEU 81 0.0038
TYR 82 0.0040
GLN 83 0.0045
VAL 84 0.0049
ILE 85 0.0052
SER 86 0.0044
THR 87 0.0046
PRO 88 0.0043
SER 89 0.0041
ASP 90 0.0039
ILE 91 0.0043
PHE 92 0.0040
MET 93 0.0037
VAL 94 0.0036
MET 95 0.0032
GLU 96 0.0020
TYR 97 0.0013
VAL 98 0.0021
SER 99 0.0023
GLY 100 0.0029
GLY 101 0.0041
GLU 102 0.0036
LEU 103 0.0029
PHE 104 0.0027
ASP 105 0.0031
TYR 106 0.0046
ILE 107 0.0027
CYS 108 0.0035
LYS 109 0.0052
ASN 110 0.0046
GLY 111 0.0029
ARG 112 0.0018
LEU 113 0.0014
ASP 114 0.0014
GLU 115 0.0011
LYS 116 0.0011
GLU 117 0.0007
SER 118 0.0001
ARG 119 0.0008
ARG 120 0.0005
LEU 121 0.0008
PHE 122 0.0010
GLN 123 0.0011
GLN 124 0.0012
ILE 125 0.0016
LEU 126 0.0012
SER 127 0.0012
GLY 128 0.0013
VAL 129 0.0012
ASP 130 0.0012
TYR 131 0.0024
CYS 132 0.0017
HIS 133 0.0020
ARG 134 0.0028
HIS 135 0.0025
MET 136 0.0039
VAL 137 0.0027
VAL 138 0.0017
HIS 139 0.0008
ARG 140 0.0004
ASP 141 0.0022
LEU 142 0.0023
LYS 143 0.0024
PRO 144 0.0025
GLU 145 0.0024
ASN 146 0.0021
VAL 147 0.0023
LEU 148 0.0025
LEU 149 0.0030
ASP 150 0.0035
ALA 151 0.0061
HIS 152 0.0055
MET 153 0.0036
ASN 154 0.0030
ALA 155 0.0018
LYS 156 0.0015
ILE 157 0.0015
ALA 158 0.0009
ASP 159 0.0009
PHE 160 0.0015
GLY 161 0.0012
LEU 162 0.0012
SER 163 0.0015
ASN 164 0.0027
MET 165 0.0042
MET 166 0.0062
SER 167 0.0080
ASP 168 0.0085
GLY 169 0.0069
GLU 170 0.0061
PHE 171 0.0022
LEU 172 0.0026
ARG 173 0.0053
SER 175 0.0015
CYS 176 0.0008
GLY 177 0.0014
SER 178 0.0020
PRO 179 0.0021
ASN 180 0.0020
TYR 181 0.0026
ALA 182 0.0022
ALA 183 0.0025
PRO 184 0.0023
GLU 185 0.0028
VAL 186 0.0010
ILE 187 0.0013
SER 188 0.0032
GLY 189 0.0033
ARG 190 0.0054
LEU 191 0.0043
TYR 192 0.0030
ALA 193 0.0019
GLY 194 0.0015
PRO 195 0.0013
GLU 196 0.0016
VAL 197 0.0011
ASP 198 0.0017
ILE 199 0.0023
TRP 200 0.0027
SER 201 0.0027
SER 202 0.0031
GLY 203 0.0031
VAL 204 0.0028
ILE 205 0.0027
LEU 206 0.0022
TYR 207 0.0020
ALA 208 0.0020
LEU 209 0.0016
LEU 210 0.0008
CYS 211 0.0007
GLY 212 0.0014
THR 213 0.0015
LEU 214 0.0023
PRO 215 0.0027
PHE 216 0.0022
ASP 217 0.0020
ASP 218 0.0017
ASP 219 0.0027
HIS 220 0.0024
VAL 221 0.0020
PRO 222 0.0008
THR 223 0.0006
LEU 224 0.0011
PHE 225 0.0012
LYS 226 0.0011
LYS 227 0.0011
ILE 228 0.0019
CYS 229 0.0022
ASP 230 0.0027
GLY 231 0.0027
ILE 232 0.0025
PHE 233 0.0027
TYR 234 0.0028
THR 235 0.0035
PRO 236 0.0027
GLN 237 0.0040
TYR 238 0.0034
LEU 239 0.0026
ASN 240 0.0018
PRO 241 0.0028
SER 242 0.0026
VAL 243 0.0022
ILE 244 0.0028
SER 245 0.0027
LEU 246 0.0026
LEU 247 0.0028
LYS 248 0.0031
HIS 249 0.0032
MET 250 0.0031
LEU 251 0.0028
GLN 252 0.0026
VAL 253 0.0022
ASP 254 0.0024
PRO 255 0.0023
MET 256 0.0033
LYS 257 0.0035
ARG 258 0.0029
ALA 259 0.0036
THR 260 0.0029
ILE 261 0.0027
LYS 262 0.0030
ASP 263 0.0030
ILE 264 0.0025
ARG 265 0.0024
GLU 266 0.0028
HIS 267 0.0026
GLU 268 0.0025
TRP 269 0.0021
PHE 270 0.0021
LYS 271 0.0024
GLN 272 0.0023
ASP 273 0.0020
LEU 274 0.0018
PRO 275 0.0021
LYS 276 0.0024
TYR 277 0.0020
LEU 278 0.0016
PHE 279 0.0019
PRO 280 0.0041
GLU 281 0.0046
ASP 282 0.0073
LYS 395 0.0191
ALA 396 0.0165
LYS 397 0.0121
TRP 398 0.0090
HIS 399 0.0069
LEU 400 0.0065
GLY 401 0.0031
ILE 402 0.0047
ARG 403 0.0048
SER 404 0.0041
GLN 405 0.0067
SER 406 0.0096
ARG 407 0.0168
PRO 408 0.0169
ASN 409 0.0210
ASP 410 0.0177
ILE 411 0.0141
MET 412 0.0147
ALA 413 0.0162
GLU 414 0.0138
VAL 415 0.0095
CYS 416 0.0115
ARG 417 0.0093
ALA 418 0.0053
ILE 419 0.0075
LYS 420 0.0129
GLN 421 0.0138
LEU 422 0.0129
ASP 423 0.0143
TYR 424 0.0106
GLU 425 0.0098
TRP 426 0.0091
LYS 427 0.0078
VAL 428 0.0072
VAL 429 0.0082
ASN 430 0.0110
PRO 431 0.0126
TYR 432 0.0119
TYR 433 0.0095
LEU 434 0.0066
ARG 435 0.0063
VAL 436 0.0076
ARG 437 0.0090
ARG 438 0.0114
LYS 439 0.0143
ASN 440 0.0157
PRO 441 0.0238
VAL 442 0.0251
THR 443 0.0229
SER 444 0.0251
THR 445 0.0174
TYR 446 0.0125
SER 447 0.0082
LYS 448 0.0048
MET 449 0.0030
SER 450 0.0028
LEU 451 0.0029
GLN 452 0.0039
LEU 453 0.0049
TYR 454 0.0074
GLN 455 0.0131
VAL 456 0.0205
ASP 457 0.0293
SER 458 0.0342
ARG 459 0.0287
THR 460 0.0107
TYR 461 0.0081
LEU 462 0.0055
LEU 463 0.0017
ASP 464 0.0038
PHE 465 0.0066
ARG 466 0.0059
SER 467 0.0046
ILE 468 0.0049
ASP 469 0.0066
ASP 470 0.0259
GLU 471 0.0350
LEU 526 0.0308
THR 527 0.0322
PRO 528 0.0261
ARG 529 0.0211
PRO 530 0.0197
GLY 531 0.0044
SER 532 0.0060
HIS 533 0.0067
THR 534 0.0078
ILE 535 0.0064
GLU 536 0.0037
PHE 537 0.0053
PHE 538 0.0069
GLU 539 0.0044
MET 540 0.0031
CYS 541 0.0053
ALA 542 0.0058
ASN 543 0.0040
LEU 544 0.0038
ILE 545 0.0056
LYS 546 0.0071
ILE 547 0.0044
LEU 548 0.0072
ALA 549 0.0114
PRO 74 0.0067
ALA 75 0.0040
GLN 76 0.0026
ALA 77 0.0030
ARG 78 0.0040
PRO 79 0.0019
THR 80 0.0020
VAL 81 0.0017
PHE 82 0.0022
ARG 83 0.0020
TRP 84 0.0029
THR 85 0.0026
GLY 86 0.0019
GLY 87 0.0014
GLY 88 0.0015
LYS 89 0.0040
GLU 90 0.0039
VAL 91 0.0030
TYR 92 0.0034
LEU 93 0.0033
SER 94 0.0030
GLY 95 0.0026
SER 96 0.0025
PHE 97 0.0038
ASN 98 0.0045
ASN 99 0.0050
TRP 100 0.0041
SER 101 0.0049
LYS 102 0.0045
LEU 103 0.0046
PRO 104 0.0029
LEU 105 0.0026
THR 106 0.0021
ARG 107 0.0024
ASP 108 0.0037
HIS 109 0.0033
ASN 110 0.0032
ASN 111 0.0033
PHE 112 0.0026
VAL 113 0.0032
ALA 114 0.0016
ILE 115 0.0012
LEU 116 0.0015
ASP 117 0.0016
LEU 118 0.0022
PRO 119 0.0009
GLU 120 0.0022
GLY 121 0.0031
GLU 122 0.0036
HIS 123 0.0026
GLN 124 0.0023
TYR 125 0.0024
LYS 126 0.0021
PHE 127 0.0028
PHE 128 0.0034
VAL 129 0.0036
ASP 130 0.0041
GLY 131 0.0042
GLN 132 0.0035
TRP 133 0.0032
THR 134 0.0026
HIS 135 0.0023
ASP 136 0.0029
PRO 137 0.0027
SER 138 0.0034
GLU 139 0.0039
PRO 140 0.0036
ILE 141 0.0029
VAL 142 0.0026
THR 143 0.0020
SER 144 0.0017
GLN 145 0.0021
LEU 146 0.0017
GLY 147 0.0026
THR 148 0.0022
VAL 149 0.0013
ASN 150 0.0018
ASN 151 0.0026
ILE 152 0.0030
ILE 153 0.0036
GLN 154 0.0057
VAL 155 0.0045
LYS 156 0.0038
LYS 157 0.0030
THR 158 0.0040
ASP 159 0.0047
PHE 160 0.0059
GLU 161 0.0054
VAL 162 0.0048
PHE 163 0.0041
ASP 164 0.0043
ALA 165 0.0038
LEU 166 0.0032
MET 167 0.0028
VAL 168 0.0021
ASP 169 0.0019
SER 170 0.0024
GLN 171 0.0029
HIS 188 0.0305
GLN 189 0.0226
GLU 190 0.0149
PRO 191 0.0119
TYR 192 0.0163
VAL 193 0.0234
CYS 194 0.0176
LYS 195 0.0128
ARG 201 0.0230
ALA 202 0.0177
PRO 203 0.0136
PRO 204 0.0168
ILE 205 0.0158
LEU 206 0.0066
PRO 207 0.0060
PRO 208 0.0066
HIS 209 0.0059
LEU 210 0.0059
LEU 211 0.0025
GLN 212 0.0015
VAL 213 0.0031
ILE 214 0.0052
LEU 215 0.0048
ASN 216 0.0058
LYS 217 0.0072
ASP 218 0.0081
THR 219 0.0098
GLY 220 0.0122
ILE 221 0.0180
SER 222 0.0161
CYS 223 0.0102
ASP 224 0.0101
PRO 225 0.0151
ALA 226 0.0076
LEU 227 0.0104
LEU 228 0.0112
PRO 229 0.0143
GLU 230 0.0166
PRO 231 0.0103
ASN 232 0.0085
HIS 233 0.0099
VAL 234 0.0064
MET 235 0.0055
LEU 236 0.0077
ASN 237 0.0089
HIS 238 0.0078
LEU 239 0.0080
TYR 240 0.0066
ALA 241 0.0134
LEU 242 0.0145
SER 243 0.0144
ILE 244 0.0160
LYS 245 0.0182
ASP 246 0.0164
GLY 247 0.0175
VAL 248 0.0162
MET 249 0.0161
VAL 250 0.0148
LEU 251 0.0121
SER 252 0.0107
ALA 253 0.0108
THR 254 0.0104
HIS 255 0.0126
ARG 256 0.0251
TYR 257 0.0252
LYS 258 0.0323
LYS 259 0.0322
LYS 260 0.0227
TYR 261 0.0174
VAL 262 0.0134
THR 263 0.0096
THR 264 0.0113
LEU 265 0.0117
LEU 266 0.0137
TYR 267 0.0133
LYS 268 0.0140
PRO 269 0.0143
ILE 270 0.0153
ASN 25 0.0222
SER 26 0.0187
VAL 27 0.0176
TYR 28 0.0110
THR 29 0.0126
SER 30 0.0052
PHE 31 0.0078
MET 32 0.0028
LYS 33 0.0035
SER 34 0.0084
HIS 35 0.0132
ARG 36 0.0142
CYS 37 0.0108
TYR 38 0.0185
ASP 39 0.0196
LEU 40 0.0134
ILE 41 0.0128
PRO 42 0.0162
THR 43 0.0213
SER 44 0.0172
SER 45 0.0085
LYS 46 0.0070
LEU 47 0.0083
VAL 48 0.0098
VAL 49 0.0131
PHE 50 0.0101
ASP 51 0.0084
THR 52 0.0054
SER 53 0.0049
LEU 54 0.0068
GLN 55 0.0058
VAL 56 0.0047
LYS 57 0.0060
LYS 58 0.0074
ALA 59 0.0064
PHE 60 0.0067
PHE 61 0.0082
ALA 62 0.0092
LEU 63 0.0078
VAL 64 0.0077
THR 65 0.0108
ASN 66 0.0107
GLY 67 0.0095
VAL 68 0.0099
ARG 69 0.0094
ALA 70 0.0125
ALA 71 0.0115
PRO 72 0.0108
LEU 73 0.0088
TRP 74 0.0079
ASP 75 0.0061
SER 76 0.0026
LYS 77 0.0060
LYS 78 0.0092
GLN 79 0.0069
SER 80 0.0094
PHE 81 0.0109
VAL 82 0.0104
GLY 83 0.0115
MET 84 0.0119
LEU 85 0.0052
THR 86 0.0039
ILE 87 0.0051
THR 88 0.0042
ASP 89 0.0041
PHE 90 0.0061
ILE 91 0.0061
ASN 92 0.0053
ILE 93 0.0046
LEU 94 0.0045
HIS 95 0.0044
ARG 96 0.0048
TYR 97 0.0012
TYR 98 0.0016
LYS 99 0.0054
SER 100 0.0128
ALA 101 0.0146
LEU 102 0.0200
VAL 103 0.0129
GLN 104 0.0067
ILE 105 0.0037
TYR 106 0.0054
GLU 107 0.0073
LEU 108 0.0060
GLU 109 0.0063
GLU 110 0.0135
HIS 111 0.0104
LYS 112 0.0073
ILE 113 0.0069
GLU 114 0.0094
THR 115 0.0126
TRP 116 0.0134
ARG 117 0.0129
GLU 118 0.0182
VAL 119 0.0207
TYR 120 0.0257
LEU 121 0.0269
GLN 122 0.0448
ASP 123 0.0499
SER 124 0.0339
PHE 125 0.0337
LYS 126 0.0196
PRO 127 0.0192
LEU 128 0.0163
VAL 129 0.0241
CYS 130 0.0189
ILE 131 0.0146
SER 132 0.0159
PRO 133 0.0135
ASN 134 0.0209
ALA 135 0.0194
SER 136 0.0121
LEU 137 0.0037
PHE 138 0.0063
ASP 139 0.0137
ALA 140 0.0081
VAL 141 0.0090
SER 142 0.0165
SER 143 0.0180
LEU 144 0.0171
ILE 145 0.0226
ARG 146 0.0297
ASN 147 0.0327
LYS 148 0.0319
ILE 149 0.0284
HIS 150 0.0174
ARG 151 0.0146
LEU 152 0.0118
PRO 153 0.0095
VAL 154 0.0066
ILE 155 0.0129
ASP 156 0.0131
PRO 157 0.0172
GLU 158 0.0135
SER 159 0.0071
GLY 160 0.0120
ASN 161 0.0077
THR 162 0.0074
LEU 163 0.0042
TYR 164 0.0043
ILE 165 0.0071
LEU 166 0.0060
THR 167 0.0075
HIS 168 0.0079
LYS 169 0.0101
ARG 170 0.0099
ILE 171 0.0089
LEU 172 0.0099
LYS 173 0.0118
PHE 174 0.0115
LEU 175 0.0087
LYS 176 0.0080
LEU 177 0.0077
PHE 178 0.0069
ILE 179 0.0063
THR 180 0.0168
GLU 181 0.0241
PHE 182 0.0248
PRO 183 0.0271
LYS 184 0.0190
PRO 185 0.0105
GLU 186 0.0098
PHE 187 0.0079
MET 188 0.0117
SER 189 0.0186
LYS 190 0.0169
SER 191 0.0114
LEU 192 0.0121
GLU 193 0.0142
GLU 194 0.0185
LEU 195 0.0182
GLN 196 0.0182
ILE 197 0.0169
GLY 198 0.0141
THR 199 0.0142
TYR 200 0.0180
ALA 201 0.0310
ASN 202 0.0310
ILE 203 0.0134
ALA 204 0.0116
MET 205 0.0095
VAL 206 0.0078
ARG 207 0.0095
THR 208 0.0075
THR 209 0.0060
THR 210 0.0049
PRO 211 0.0046
VAL 212 0.0020
TYR 213 0.0048
VAL 214 0.0073
ALA 215 0.0050
LEU 216 0.0061
GLY 217 0.0101
ILE 218 0.0110
PHE 219 0.0110
VAL 220 0.0165
GLN 221 0.0196
HIS 222 0.0188
ARG 223 0.0195
VAL 224 0.0165
SER 225 0.0094
ALA 226 0.0086
LEU 227 0.0077
PRO 228 0.0074
VAL 229 0.0071
VAL 230 0.0126
ASP 231 0.0287
GLU 232 0.0441
LYS 233 0.0390
GLY 234 0.0270
ARG 235 0.0153
VAL 236 0.0124
VAL 237 0.0121
ASP 238 0.0105
ILE 239 0.0103
TYR 240 0.0049
SER 241 0.0058
LYS 242 0.0051
PHE 243 0.0056
ASP 244 0.0046
VAL 245 0.0044
ILE 246 0.0044
ASN 247 0.0077
LEU 248 0.0076
ALA 249 0.0077
ALA 250 0.0100
GLU 251 0.0113
LYS 252 0.0104
THR 253 0.0099
TYR 254 0.0077
ASN 255 0.0064
ASN 256 0.0072
LEU 257 0.0044
ASP 258 0.0079
VAL 259 0.0068
SER 260 0.0053
VAL 261 0.0023
THR 262 0.0069
LYS 263 0.0107
ALA 264 0.0098
LEU 265 0.0100
GLN 266 0.0176
HIS 267 0.0187
ARG 268 0.0140
SER 269 0.0200
HIS 270 0.0386
TYR 271 0.0189
PHE 272 0.0235
GLU 273 0.0449
GLY 274 0.0537
VAL 275 0.0267
LEU 276 0.0252
LYS 277 0.0163
CYS 278 0.0107
TYR 279 0.0067
LEU 280 0.0070
HIS 281 0.0060
GLU 282 0.0047
THR 283 0.0083
LEU 284 0.0114
GLU 285 0.0087
THR 286 0.0084
ILE 287 0.0087
ILE 288 0.0090
ASN 289 0.0091
ARG 290 0.0106
LEU 291 0.0118
VAL 292 0.0130
GLU 293 0.0133
ALA 294 0.0143
GLU 295 0.0096
VAL 296 0.0085
HIS 297 0.0087
ARG 298 0.0098
LEU 299 0.0111
VAL 300 0.0136
VAL 301 0.0050
VAL 302 0.0145
ASP 303 0.0259
GLU 304 0.0364
ASN 305 0.0334
ASP 306 0.0242
VAL 307 0.0146
VAL 308 0.0047
LYS 309 0.0108
GLY 310 0.0065
ILE 311 0.0053
VAL 312 0.0048
SER 313 0.0048
LEU 314 0.0054
SER 315 0.0052
ASP 316 0.0057
ILE 317 0.0047
LEU 318 0.0056
GLN 319 0.0070
ALA 320 0.0119
LEU 321 0.0088
VAL 322 0.0088
LEU 323 0.0144
THR 324 0.0195

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 67 ---

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