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 55 ---

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 = 0.0805
GLY 11 0.0016
SER 12 0.0010
VAL 13 0.0013
LYS 14 0.0018
ILE 15 0.0024
GLY 16 0.0008
HIS 17 0.0021
TYR 18 0.0019
ILE 19 0.0037
LEU 20 0.0045
GLY 21 0.0079
ASP 22 0.0104
THR 23 0.0109
LEU 24 0.0113
GLY 25 0.0124
VAL 26 0.0140
GLY 27 0.0126
THR 28 0.0117
PHE 29 0.0099
GLY 30 0.0101
LYS 31 0.0091
VAL 32 0.0079
LYS 33 0.0070
VAL 34 0.0058
GLY 35 0.0039
LYS 36 0.0031
HIS 37 0.0017
GLU 38 0.0049
LEU 39 0.0058
THR 40 0.0038
GLY 41 0.0008
HIS 42 0.0019
LYS 43 0.0031
VAL 44 0.0036
ALA 45 0.0048
VAL 46 0.0048
LYS 47 0.0055
ILE 48 0.0050
LEU 49 0.0045
ASN 50 0.0055
ARG 51 0.0053
GLN 52 0.0080
LYS 53 0.0088
ILE 54 0.0058
ARG 55 0.0048
SER 56 0.0082
LEU 57 0.0079
ASP 58 0.0038
VAL 59 0.0067
VAL 60 0.0038
GLY 61 0.0049
LYS 62 0.0058
ILE 63 0.0048
ARG 64 0.0042
ARG 65 0.0058
GLU 66 0.0041
ILE 67 0.0033
GLN 68 0.0033
ASN 69 0.0035
LEU 70 0.0033
LYS 71 0.0028
LEU 72 0.0023
PHE 73 0.0016
ARG 74 0.0011
HIS 75 0.0015
PRO 76 0.0020
HIS 77 0.0024
ILE 78 0.0019
ILE 79 0.0024
LYS 80 0.0022
LEU 81 0.0036
TYR 82 0.0030
GLN 83 0.0022
VAL 84 0.0018
ILE 85 0.0012
SER 86 0.0013
THR 87 0.0025
PRO 88 0.0034
SER 89 0.0037
ASP 90 0.0029
ILE 91 0.0020
PHE 92 0.0020
MET 93 0.0025
VAL 94 0.0027
MET 95 0.0041
GLU 96 0.0027
TYR 97 0.0024
VAL 98 0.0013
SER 99 0.0012
GLY 100 0.0019
GLY 101 0.0035
GLU 102 0.0040
LEU 103 0.0027
PHE 104 0.0045
ASP 105 0.0050
TYR 106 0.0046
ILE 107 0.0050
CYS 108 0.0075
LYS 109 0.0076
ASN 110 0.0065
GLY 111 0.0064
ARG 112 0.0053
LEU 113 0.0036
ASP 114 0.0044
GLU 115 0.0042
LYS 116 0.0035
GLU 117 0.0019
SER 118 0.0018
ARG 119 0.0019
ARG 120 0.0028
LEU 121 0.0028
PHE 122 0.0027
GLN 123 0.0033
GLN 124 0.0039
ILE 125 0.0040
LEU 126 0.0034
SER 127 0.0031
GLY 128 0.0027
VAL 129 0.0026
ASP 130 0.0025
TYR 131 0.0010
CYS 132 0.0005
HIS 133 0.0015
ARG 134 0.0019
HIS 135 0.0013
MET 136 0.0013
VAL 137 0.0013
VAL 138 0.0015
HIS 139 0.0016
ARG 140 0.0019
ASP 141 0.0036
LEU 142 0.0034
LYS 143 0.0034
PRO 144 0.0035
GLU 145 0.0037
ASN 146 0.0031
VAL 147 0.0029
LEU 148 0.0025
LEU 149 0.0022
ASP 150 0.0020
ALA 151 0.0025
HIS 152 0.0024
MET 153 0.0021
ASN 154 0.0027
ALA 155 0.0028
LYS 156 0.0022
ILE 157 0.0018
ALA 158 0.0019
ASP 159 0.0018
PHE 160 0.0014
GLY 161 0.0013
LEU 162 0.0015
SER 163 0.0013
ASN 164 0.0013
MET 165 0.0012
MET 166 0.0019
SER 167 0.0019
ASP 168 0.0020
GLY 169 0.0027
GLU 170 0.0029
PHE 171 0.0022
LEU 172 0.0020
ARG 173 0.0020
SER 175 0.0017
CYS 176 0.0022
GLY 177 0.0026
SER 178 0.0029
PRO 179 0.0027
ASN 180 0.0040
TYR 181 0.0041
ALA 182 0.0037
ALA 183 0.0033
PRO 184 0.0028
GLU 185 0.0018
VAL 186 0.0020
ILE 187 0.0020
SER 188 0.0018
GLY 189 0.0018
ARG 190 0.0023
LEU 191 0.0020
TYR 192 0.0020
ALA 193 0.0018
GLY 194 0.0021
PRO 195 0.0036
GLU 196 0.0039
VAL 197 0.0038
ASP 198 0.0039
ILE 199 0.0043
TRP 200 0.0043
SER 201 0.0048
SER 202 0.0045
GLY 203 0.0037
VAL 204 0.0040
ILE 205 0.0045
LEU 206 0.0029
TYR 207 0.0033
ALA 208 0.0043
LEU 209 0.0030
LEU 210 0.0024
CYS 211 0.0043
GLY 212 0.0053
THR 213 0.0064
LEU 214 0.0065
PRO 215 0.0086
PHE 216 0.0044
ASP 217 0.0062
ASP 218 0.0093
ASP 219 0.0125
HIS 220 0.0151
VAL 221 0.0116
PRO 222 0.0114
THR 223 0.0098
LEU 224 0.0066
PHE 225 0.0032
LYS 226 0.0024
LYS 227 0.0033
ILE 228 0.0024
CYS 229 0.0029
ASP 230 0.0072
GLY 231 0.0058
ILE 232 0.0056
PHE 233 0.0064
TYR 234 0.0081
THR 235 0.0092
PRO 236 0.0115
GLN 237 0.0140
TYR 238 0.0126
LEU 239 0.0094
ASN 240 0.0088
PRO 241 0.0083
SER 242 0.0069
VAL 243 0.0043
ILE 244 0.0048
SER 245 0.0024
LEU 246 0.0019
LEU 247 0.0024
LYS 248 0.0026
HIS 249 0.0026
MET 250 0.0035
LEU 251 0.0036
GLN 252 0.0035
VAL 253 0.0041
ASP 254 0.0043
PRO 255 0.0045
MET 256 0.0044
LYS 257 0.0042
ARG 258 0.0044
ALA 259 0.0045
THR 260 0.0060
ILE 261 0.0052
LYS 262 0.0058
ASP 263 0.0048
ILE 264 0.0036
ARG 265 0.0055
GLU 266 0.0055
HIS 267 0.0038
GLU 268 0.0051
TRP 269 0.0039
PHE 270 0.0031
LYS 271 0.0054
GLN 272 0.0051
ASP 273 0.0050
LEU 274 0.0055
PRO 275 0.0077
LYS 276 0.0073
TYR 277 0.0065
LEU 278 0.0053
PHE 279 0.0043
PRO 280 0.0147
GLU 281 0.0301
ASP 282 0.0315
LYS 395 0.0155
ALA 396 0.0115
LYS 397 0.0096
TRP 398 0.0048
HIS 399 0.0026
LEU 400 0.0038
GLY 401 0.0054
ILE 402 0.0055
ARG 403 0.0037
SER 404 0.0031
GLN 405 0.0085
SER 406 0.0043
ARG 407 0.0068
PRO 408 0.0061
ASN 409 0.0093
ASP 410 0.0057
ILE 411 0.0054
MET 412 0.0067
ALA 413 0.0073
GLU 414 0.0067
VAL 415 0.0071
CYS 416 0.0053
ARG 417 0.0046
ALA 418 0.0057
ILE 419 0.0045
LYS 420 0.0026
GLN 421 0.0048
LEU 422 0.0040
ASP 423 0.0023
TYR 424 0.0030
GLU 425 0.0039
TRP 426 0.0067
LYS 427 0.0103
VAL 428 0.0122
VAL 429 0.0156
ASN 430 0.0086
PRO 431 0.0065
TYR 432 0.0062
TYR 433 0.0085
LEU 434 0.0095
ARG 435 0.0088
VAL 436 0.0072
ARG 437 0.0066
ARG 438 0.0065
LYS 439 0.0075
ASN 440 0.0101
PRO 441 0.0121
VAL 442 0.0136
THR 443 0.0136
SER 444 0.0137
THR 445 0.0116
TYR 446 0.0097
SER 447 0.0094
LYS 448 0.0084
MET 449 0.0081
SER 450 0.0091
LEU 451 0.0075
GLN 452 0.0058
LEU 453 0.0040
TYR 454 0.0024
GLN 455 0.0043
VAL 456 0.0088
ASP 457 0.0151
SER 458 0.0195
ARG 459 0.0192
THR 460 0.0076
TYR 461 0.0041
LEU 462 0.0026
LEU 463 0.0044
ASP 464 0.0059
PHE 465 0.0056
ARG 466 0.0060
SER 467 0.0068
ILE 468 0.0077
ASP 469 0.0087
ASP 470 0.0139
GLU 471 0.0209
LEU 526 0.0190
THR 527 0.0211
PRO 528 0.0189
ARG 529 0.0160
PRO 530 0.0151
GLY 531 0.0049
SER 532 0.0043
HIS 533 0.0048
THR 534 0.0039
ILE 535 0.0036
GLU 536 0.0056
PHE 537 0.0052
PHE 538 0.0048
GLU 539 0.0052
MET 540 0.0055
CYS 541 0.0054
ALA 542 0.0054
ASN 543 0.0052
LEU 544 0.0049
ILE 545 0.0049
LYS 546 0.0058
ILE 547 0.0051
LEU 548 0.0056
ALA 549 0.0063
PRO 74 0.0127
ALA 75 0.0102
GLN 76 0.0093
ALA 77 0.0082
ARG 78 0.0050
PRO 79 0.0018
THR 80 0.0010
VAL 81 0.0011
PHE 82 0.0017
ARG 83 0.0020
TRP 84 0.0008
THR 85 0.0025
GLY 86 0.0044
GLY 87 0.0059
GLY 88 0.0060
LYS 89 0.0067
GLU 90 0.0051
VAL 91 0.0035
TYR 92 0.0035
LEU 93 0.0036
SER 94 0.0042
GLY 95 0.0040
SER 96 0.0046
PHE 97 0.0045
ASN 98 0.0054
ASN 99 0.0066
TRP 100 0.0056
SER 101 0.0058
LYS 102 0.0050
LEU 103 0.0052
PRO 104 0.0039
LEU 105 0.0034
THR 106 0.0051
ARG 107 0.0052
ASP 108 0.0064
HIS 109 0.0076
ASN 110 0.0061
ASN 111 0.0038
PHE 112 0.0024
VAL 113 0.0026
ALA 114 0.0027
ILE 115 0.0019
LEU 116 0.0024
ASP 117 0.0029
LEU 118 0.0025
PRO 119 0.0050
GLU 120 0.0048
GLY 121 0.0039
GLU 122 0.0030
HIS 123 0.0020
GLN 124 0.0032
TYR 125 0.0028
LYS 126 0.0023
PHE 127 0.0020
PHE 128 0.0020
VAL 129 0.0023
ASP 130 0.0034
GLY 131 0.0015
GLN 132 0.0011
TRP 133 0.0018
THR 134 0.0009
HIS 135 0.0012
ASP 136 0.0016
PRO 137 0.0017
SER 138 0.0022
GLU 139 0.0039
PRO 140 0.0042
ILE 141 0.0036
VAL 142 0.0038
THR 143 0.0033
SER 144 0.0047
GLN 145 0.0056
LEU 146 0.0053
GLY 147 0.0065
THR 148 0.0037
VAL 149 0.0027
ASN 150 0.0026
ASN 151 0.0028
ILE 152 0.0028
ILE 153 0.0029
GLN 154 0.0040
VAL 155 0.0031
LYS 156 0.0042
LYS 157 0.0053
THR 158 0.0035
ASP 159 0.0027
PHE 160 0.0020
GLU 161 0.0016
VAL 162 0.0013
PHE 163 0.0026
ASP 164 0.0037
ALA 165 0.0027
LEU 166 0.0025
MET 167 0.0058
VAL 168 0.0068
ASP 169 0.0052
SER 170 0.0075
GLN 171 0.0112
HIS 188 0.0473
GLN 189 0.0406
GLU 190 0.0196
PRO 191 0.0202
TYR 192 0.0122
VAL 193 0.0043
CYS 194 0.0060
LYS 195 0.0068
ARG 201 0.0076
ALA 202 0.0058
PRO 203 0.0040
PRO 204 0.0035
ILE 205 0.0029
LEU 206 0.0010
PRO 207 0.0020
PRO 208 0.0024
HIS 209 0.0027
LEU 210 0.0016
LEU 211 0.0031
GLN 212 0.0046
VAL 213 0.0039
ILE 214 0.0048
LEU 215 0.0046
ASN 216 0.0084
LYS 217 0.0104
ASP 218 0.0129
THR 219 0.0132
GLY 220 0.0162
ILE 221 0.0146
SER 222 0.0136
CYS 223 0.0099
ASP 224 0.0099
PRO 225 0.0100
ALA 226 0.0034
LEU 227 0.0018
LEU 228 0.0023
PRO 229 0.0042
GLU 230 0.0059
PRO 231 0.0033
ASN 232 0.0028
HIS 233 0.0026
VAL 234 0.0019
MET 235 0.0020
LEU 236 0.0025
ASN 237 0.0032
HIS 238 0.0025
LEU 239 0.0025
TYR 240 0.0019
ALA 241 0.0036
LEU 242 0.0047
SER 243 0.0069
ILE 244 0.0063
LYS 245 0.0069
ASP 246 0.0019
GLY 247 0.0026
VAL 248 0.0019
MET 249 0.0022
VAL 250 0.0017
LEU 251 0.0016
SER 252 0.0013
ALA 253 0.0020
THR 254 0.0027
HIS 255 0.0038
ARG 256 0.0047
TYR 257 0.0054
LYS 258 0.0054
LYS 259 0.0044
LYS 260 0.0037
TYR 261 0.0028
VAL 262 0.0024
THR 263 0.0021
THR 264 0.0018
LEU 265 0.0016
LEU 266 0.0032
TYR 267 0.0028
LYS 268 0.0031
PRO 269 0.0030
ILE 270 0.0032
ASN 25 0.0137
SER 26 0.0139
VAL 27 0.0152
TYR 28 0.0131
THR 29 0.0122
SER 30 0.0156
PHE 31 0.0160
MET 32 0.0111
LYS 33 0.0134
SER 34 0.0180
HIS 35 0.0140
ARG 36 0.0126
CYS 37 0.0090
TYR 38 0.0105
ASP 39 0.0102
LEU 40 0.0045
ILE 41 0.0039
PRO 42 0.0030
THR 43 0.0033
SER 44 0.0031
SER 45 0.0023
LYS 46 0.0021
LEU 47 0.0022
VAL 48 0.0023
VAL 49 0.0023
PHE 50 0.0041
ASP 51 0.0040
THR 52 0.0043
SER 53 0.0054
LEU 54 0.0058
GLN 55 0.0108
VAL 56 0.0089
LYS 57 0.0116
LYS 58 0.0118
ALA 59 0.0087
PHE 60 0.0092
PHE 61 0.0117
ALA 62 0.0098
LEU 63 0.0090
VAL 64 0.0121
THR 65 0.0095
ASN 66 0.0075
GLY 67 0.0087
VAL 68 0.0071
ARG 69 0.0074
ALA 70 0.0029
ALA 71 0.0029
PRO 72 0.0024
LEU 73 0.0019
TRP 74 0.0025
ASP 75 0.0039
SER 76 0.0055
LYS 77 0.0052
LYS 78 0.0036
GLN 79 0.0043
SER 80 0.0032
PHE 81 0.0030
VAL 82 0.0024
GLY 83 0.0029
MET 84 0.0033
LEU 85 0.0021
THR 86 0.0051
ILE 87 0.0076
THR 88 0.0066
ASP 89 0.0039
PHE 90 0.0067
ILE 91 0.0083
ASN 92 0.0056
ILE 93 0.0045
LEU 94 0.0080
HIS 95 0.0115
ARG 96 0.0062
TYR 97 0.0051
TYR 98 0.0112
LYS 99 0.0131
SER 100 0.0218
ALA 101 0.0273
LEU 102 0.0282
VAL 103 0.0229
GLN 104 0.0224
ILE 105 0.0158
TYR 106 0.0168
GLU 107 0.0119
LEU 108 0.0119
GLU 109 0.0181
GLU 110 0.0174
HIS 111 0.0129
LYS 112 0.0102
ILE 113 0.0055
GLU 114 0.0075
THR 115 0.0072
TRP 116 0.0073
ARG 117 0.0062
GLU 118 0.0105
VAL 119 0.0125
TYR 120 0.0164
LEU 121 0.0199
GLN 122 0.0298
ASP 123 0.0410
SER 124 0.0341
PHE 125 0.0412
LYS 126 0.0338
PRO 127 0.0314
LEU 128 0.0237
VAL 129 0.0220
CYS 130 0.0134
ILE 131 0.0122
SER 132 0.0137
PRO 133 0.0122
ASN 134 0.0141
ALA 135 0.0157
SER 136 0.0125
LEU 137 0.0078
PHE 138 0.0070
ASP 139 0.0096
ALA 140 0.0072
VAL 141 0.0054
SER 142 0.0083
SER 143 0.0125
LEU 144 0.0123
ILE 145 0.0164
ARG 146 0.0206
ASN 147 0.0247
LYS 148 0.0244
ILE 149 0.0201
HIS 150 0.0097
ARG 151 0.0078
LEU 152 0.0063
PRO 153 0.0076
VAL 154 0.0081
ILE 155 0.0079
ASP 156 0.0060
PRO 157 0.0044
GLU 158 0.0052
SER 159 0.0056
GLY 160 0.0035
ASN 161 0.0034
THR 162 0.0030
LEU 163 0.0027
TYR 164 0.0025
ILE 165 0.0043
LEU 166 0.0038
THR 167 0.0068
HIS 168 0.0089
LYS 169 0.0100
ARG 170 0.0068
ILE 171 0.0055
LEU 172 0.0092
LYS 173 0.0106
PHE 174 0.0087
LEU 175 0.0116
LYS 176 0.0146
LEU 177 0.0159
PHE 178 0.0180
ILE 179 0.0197
THR 180 0.0299
GLU 181 0.0314
PHE 182 0.0254
PRO 183 0.0224
LYS 184 0.0201
PRO 185 0.0116
GLU 186 0.0100
PHE 187 0.0104
MET 188 0.0087
SER 189 0.0068
LYS 190 0.0068
SER 191 0.0062
LEU 192 0.0061
GLU 193 0.0088
GLU 194 0.0098
LEU 195 0.0067
GLN 196 0.0080
ILE 197 0.0067
GLY 198 0.0057
THR 199 0.0059
TYR 200 0.0075
ALA 201 0.0108
ASN 202 0.0134
ILE 203 0.0115
ALA 204 0.0125
MET 205 0.0100
VAL 206 0.0114
ARG 207 0.0115
THR 208 0.0185
THR 209 0.0189
THR 210 0.0176
PRO 211 0.0184
VAL 212 0.0193
TYR 213 0.0196
VAL 214 0.0188
ALA 215 0.0192
LEU 216 0.0169
GLY 217 0.0180
ILE 218 0.0194
PHE 219 0.0173
VAL 220 0.0161
GLN 221 0.0188
HIS 222 0.0184
ARG 223 0.0153
VAL 224 0.0150
SER 225 0.0178
ALA 226 0.0139
LEU 227 0.0113
PRO 228 0.0084
VAL 229 0.0125
VAL 230 0.0194
ASP 231 0.0520
GLU 232 0.0783
LYS 233 0.0805
GLY 234 0.0546
ARG 235 0.0318
VAL 236 0.0193
VAL 237 0.0220
ASP 238 0.0177
ILE 239 0.0144
TYR 240 0.0152
SER 241 0.0149
LYS 242 0.0151
PHE 243 0.0151
ASP 244 0.0150
VAL 245 0.0136
ILE 246 0.0117
ASN 247 0.0149
LEU 248 0.0137
ALA 249 0.0113
ALA 250 0.0148
GLU 251 0.0174
LYS 252 0.0166
THR 253 0.0180
TYR 254 0.0157
ASN 255 0.0144
ASN 256 0.0175
LEU 257 0.0168
ASP 258 0.0208
VAL 259 0.0238
SER 260 0.0152
VAL 261 0.0157
THR 262 0.0162
LYS 263 0.0151
ALA 264 0.0147
LEU 265 0.0127
GLN 266 0.0119
HIS 267 0.0048
ARG 268 0.0045
SER 269 0.0110
HIS 270 0.0089
TYR 271 0.0044
PHE 272 0.0061
GLU 273 0.0089
GLY 274 0.0191
VAL 275 0.0074
LEU 276 0.0025
LYS 277 0.0094
CYS 278 0.0148
TYR 279 0.0231
LEU 280 0.0156
HIS 281 0.0174
GLU 282 0.0142
THR 283 0.0125
LEU 284 0.0085
GLU 285 0.0074
THR 286 0.0068
ILE 287 0.0068
ILE 288 0.0090
ASN 289 0.0105
ARG 290 0.0079
LEU 291 0.0087
VAL 292 0.0134
GLU 293 0.0136
ALA 294 0.0119
GLU 295 0.0121
VAL 296 0.0096
HIS 297 0.0092
ARG 298 0.0060
LEU 299 0.0035
VAL 300 0.0059
VAL 301 0.0160
VAL 302 0.0265
ASP 303 0.0390
GLU 304 0.0446
ASN 305 0.0466
ASP 306 0.0324
VAL 307 0.0375
VAL 308 0.0273
LYS 309 0.0288
GLY 310 0.0086
ILE 311 0.0043
VAL 312 0.0037
SER 313 0.0065
LEU 314 0.0118
SER 315 0.0109
ASP 316 0.0114
ILE 317 0.0117
LEU 318 0.0117
GLN 319 0.0121
ALA 320 0.0119
LEU 321 0.0109
VAL 322 0.0087
LEU 323 0.0098
THR 324 0.0120

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 55 ---

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