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 93 ---

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 = 0.0562
GLY 11 0.0138
SER 12 0.0128
VAL 13 0.0122
LYS 14 0.0124
ILE 15 0.0121
GLY 16 0.0189
HIS 17 0.0146
TYR 18 0.0122
ILE 19 0.0139
LEU 20 0.0151
GLY 21 0.0155
ASP 22 0.0123
THR 23 0.0084
LEU 24 0.0087
GLY 25 0.0096
VAL 26 0.0057
GLY 27 0.0047
THR 28 0.0077
PHE 29 0.0067
GLY 30 0.0049
LYS 31 0.0074
VAL 32 0.0067
LYS 33 0.0070
VAL 34 0.0084
GLY 35 0.0105
LYS 36 0.0094
HIS 37 0.0020
GLU 38 0.0112
LEU 39 0.0146
THR 40 0.0226
GLY 41 0.0080
HIS 42 0.0057
LYS 43 0.0020
VAL 44 0.0050
ALA 45 0.0085
VAL 46 0.0072
LYS 47 0.0051
ILE 48 0.0037
LEU 49 0.0035
ASN 50 0.0036
ARG 51 0.0029
GLN 52 0.0025
LYS 53 0.0038
ILE 54 0.0032
ARG 55 0.0015
SER 56 0.0040
LEU 57 0.0035
ASP 58 0.0025
VAL 59 0.0035
VAL 60 0.0049
GLY 61 0.0049
LYS 62 0.0037
ILE 63 0.0045
ARG 64 0.0061
ARG 65 0.0055
GLU 66 0.0027
ILE 67 0.0039
GLN 68 0.0047
ASN 69 0.0034
LEU 70 0.0021
LYS 71 0.0025
LEU 72 0.0032
PHE 73 0.0018
ARG 74 0.0016
HIS 75 0.0019
PRO 76 0.0066
HIS 77 0.0076
ILE 78 0.0058
ILE 79 0.0048
LYS 80 0.0035
LEU 81 0.0018
TYR 82 0.0018
GLN 83 0.0019
VAL 84 0.0019
ILE 85 0.0018
SER 86 0.0021
THR 87 0.0029
PRO 88 0.0036
SER 89 0.0036
ASP 90 0.0026
ILE 91 0.0027
PHE 92 0.0027
MET 93 0.0029
VAL 94 0.0033
MET 95 0.0035
GLU 96 0.0055
TYR 97 0.0061
VAL 98 0.0061
SER 99 0.0073
GLY 100 0.0068
GLY 101 0.0036
GLU 102 0.0068
LEU 103 0.0096
PHE 104 0.0111
ASP 105 0.0077
TYR 106 0.0029
ILE 107 0.0089
CYS 108 0.0131
LYS 109 0.0103
ASN 110 0.0043
GLY 111 0.0023
ARG 112 0.0035
LEU 113 0.0049
ASP 114 0.0056
GLU 115 0.0082
LYS 116 0.0095
GLU 117 0.0098
SER 118 0.0098
ARG 119 0.0099
ARG 120 0.0102
LEU 121 0.0097
PHE 122 0.0095
GLN 123 0.0087
GLN 124 0.0091
ILE 125 0.0098
LEU 126 0.0081
SER 127 0.0062
GLY 128 0.0053
VAL 129 0.0069
ASP 130 0.0070
TYR 131 0.0057
CYS 132 0.0043
HIS 133 0.0051
ARG 134 0.0064
HIS 135 0.0053
MET 136 0.0069
VAL 137 0.0054
VAL 138 0.0038
HIS 139 0.0032
ARG 140 0.0019
ASP 141 0.0058
LEU 142 0.0078
LYS 143 0.0098
PRO 144 0.0119
GLU 145 0.0112
ASN 146 0.0092
VAL 147 0.0099
LEU 148 0.0072
LEU 149 0.0088
ASP 150 0.0104
ALA 151 0.0142
HIS 152 0.0176
MET 153 0.0155
ASN 154 0.0150
ALA 155 0.0132
LYS 156 0.0076
ILE 157 0.0066
ALA 158 0.0053
ASP 159 0.0048
PHE 160 0.0053
GLY 161 0.0068
LEU 162 0.0042
SER 163 0.0036
ASN 164 0.0027
MET 165 0.0049
MET 166 0.0079
SER 167 0.0079
ASP 168 0.0076
GLY 169 0.0076
GLU 170 0.0079
PHE 171 0.0084
LEU 172 0.0094
ARG 173 0.0109
SER 175 0.0067
CYS 176 0.0048
GLY 177 0.0057
SER 178 0.0067
PRO 179 0.0056
ASN 180 0.0062
TYR 181 0.0075
ALA 182 0.0059
ALA 183 0.0086
PRO 184 0.0090
GLU 185 0.0118
VAL 186 0.0090
ILE 187 0.0088
SER 188 0.0116
GLY 189 0.0108
ARG 190 0.0127
LEU 191 0.0109
TYR 192 0.0105
ALA 193 0.0097
GLY 194 0.0098
PRO 195 0.0090
GLU 196 0.0095
VAL 197 0.0077
ASP 198 0.0072
ILE 199 0.0086
TRP 200 0.0054
SER 201 0.0047
SER 202 0.0069
GLY 203 0.0072
VAL 204 0.0059
ILE 205 0.0069
LEU 206 0.0066
TYR 207 0.0068
ALA 208 0.0064
LEU 209 0.0056
LEU 210 0.0056
CYS 211 0.0057
GLY 212 0.0057
THR 213 0.0084
LEU 214 0.0109
PRO 215 0.0109
PHE 216 0.0101
ASP 217 0.0103
ASP 218 0.0095
ASP 219 0.0100
HIS 220 0.0094
VAL 221 0.0080
PRO 222 0.0077
THR 223 0.0092
LEU 224 0.0093
PHE 225 0.0053
LYS 226 0.0056
LYS 227 0.0079
ILE 228 0.0083
CYS 229 0.0077
ASP 230 0.0043
GLY 231 0.0046
ILE 232 0.0055
PHE 233 0.0061
TYR 234 0.0072
THR 235 0.0055
PRO 236 0.0037
GLN 237 0.0059
TYR 238 0.0057
LEU 239 0.0051
ASN 240 0.0032
PRO 241 0.0035
SER 242 0.0026
VAL 243 0.0025
ILE 244 0.0035
SER 245 0.0041
LEU 246 0.0050
LEU 247 0.0048
LYS 248 0.0059
HIS 249 0.0073
MET 250 0.0077
LEU 251 0.0067
GLN 252 0.0084
VAL 253 0.0081
ASP 254 0.0094
PRO 255 0.0114
MET 256 0.0139
LYS 257 0.0148
ARG 258 0.0124
ALA 259 0.0126
THR 260 0.0140
ILE 261 0.0125
LYS 262 0.0129
ASP 263 0.0128
ILE 264 0.0112
ARG 265 0.0108
GLU 266 0.0126
HIS 267 0.0104
GLU 268 0.0069
TRP 269 0.0046
PHE 270 0.0063
LYS 271 0.0049
GLN 272 0.0036
ASP 273 0.0060
LEU 274 0.0037
PRO 275 0.0059
LYS 276 0.0056
TYR 277 0.0059
LEU 278 0.0073
PHE 279 0.0077
PRO 280 0.0115
GLU 281 0.0108
ASP 282 0.0128
LYS 395 0.0234
ALA 396 0.0211
LYS 397 0.0178
TRP 398 0.0149
HIS 399 0.0175
LEU 400 0.0041
GLY 401 0.0038
ILE 402 0.0032
ARG 403 0.0023
SER 404 0.0016
GLN 405 0.0038
SER 406 0.0082
ARG 407 0.0083
PRO 408 0.0048
ASN 409 0.0097
ASP 410 0.0090
ILE 411 0.0079
MET 412 0.0078
ALA 413 0.0105
GLU 414 0.0110
VAL 415 0.0080
CYS 416 0.0065
ARG 417 0.0078
ALA 418 0.0074
ILE 419 0.0046
LYS 420 0.0030
GLN 421 0.0045
LEU 422 0.0025
ASP 423 0.0017
TYR 424 0.0021
GLU 425 0.0043
TRP 426 0.0037
LYS 427 0.0031
VAL 428 0.0029
VAL 429 0.0031
ASN 430 0.0030
PRO 431 0.0034
TYR 432 0.0034
TYR 433 0.0032
LEU 434 0.0032
ARG 435 0.0022
VAL 436 0.0032
ARG 437 0.0037
ARG 438 0.0062
LYS 439 0.0082
ASN 440 0.0135
PRO 441 0.0202
VAL 442 0.0204
THR 443 0.0150
SER 444 0.0174
THR 445 0.0090
TYR 446 0.0060
SER 447 0.0035
LYS 448 0.0017
MET 449 0.0042
SER 450 0.0059
LEU 451 0.0053
GLN 452 0.0051
LEU 453 0.0051
TYR 454 0.0054
GLN 455 0.0044
VAL 456 0.0032
ASP 457 0.0057
SER 458 0.0090
ARG 459 0.0114
THR 460 0.0023
TYR 461 0.0024
LEU 462 0.0032
LEU 463 0.0040
ASP 464 0.0048
PHE 465 0.0055
ARG 466 0.0055
SER 467 0.0062
ILE 468 0.0066
ASP 469 0.0068
ASP 470 0.0076
GLU 471 0.0027
LEU 526 0.0035
THR 527 0.0062
PRO 528 0.0091
ARG 529 0.0085
PRO 530 0.0108
GLY 531 0.0067
SER 532 0.0073
HIS 533 0.0062
THR 534 0.0084
ILE 535 0.0082
GLU 536 0.0049
PHE 537 0.0053
PHE 538 0.0064
GLU 539 0.0059
MET 540 0.0051
CYS 541 0.0031
ALA 542 0.0012
ASN 543 0.0010
LEU 544 0.0031
ILE 545 0.0030
LYS 546 0.0106
ILE 547 0.0077
LEU 548 0.0116
ALA 549 0.0157
PRO 74 0.0056
ALA 75 0.0030
GLN 76 0.0019
ALA 77 0.0024
ARG 78 0.0039
PRO 79 0.0025
THR 80 0.0025
VAL 81 0.0020
PHE 82 0.0021
ARG 83 0.0019
TRP 84 0.0014
THR 85 0.0016
GLY 86 0.0014
GLY 87 0.0019
GLY 88 0.0026
LYS 89 0.0117
GLU 90 0.0086
VAL 91 0.0060
TYR 92 0.0032
LEU 93 0.0011
SER 94 0.0017
GLY 95 0.0025
SER 96 0.0052
PHE 97 0.0059
ASN 98 0.0074
ASN 99 0.0090
TRP 100 0.0063
SER 101 0.0059
LYS 102 0.0028
LEU 103 0.0043
PRO 104 0.0012
LEU 105 0.0009
THR 106 0.0017
ARG 107 0.0020
ASP 108 0.0029
HIS 109 0.0032
ASN 110 0.0030
ASN 111 0.0018
PHE 112 0.0007
VAL 113 0.0010
ALA 114 0.0047
ILE 115 0.0039
LEU 116 0.0024
ASP 117 0.0016
LEU 118 0.0016
PRO 119 0.0022
GLU 120 0.0034
GLY 121 0.0038
GLU 122 0.0035
HIS 123 0.0023
GLN 124 0.0009
TYR 125 0.0012
LYS 126 0.0018
PHE 127 0.0023
PHE 128 0.0029
VAL 129 0.0078
ASP 130 0.0108
GLY 131 0.0091
GLN 132 0.0100
TRP 133 0.0082
THR 134 0.0025
HIS 135 0.0010
ASP 136 0.0013
PRO 137 0.0028
SER 138 0.0043
GLU 139 0.0025
PRO 140 0.0024
ILE 141 0.0029
VAL 142 0.0036
THR 143 0.0046
SER 144 0.0056
GLN 145 0.0028
LEU 146 0.0027
GLY 147 0.0029
THR 148 0.0051
VAL 149 0.0019
ASN 150 0.0012
ASN 151 0.0007
ILE 152 0.0012
ILE 153 0.0015
GLN 154 0.0045
VAL 155 0.0046
LYS 156 0.0042
LYS 157 0.0044
THR 158 0.0043
ASP 159 0.0038
PHE 160 0.0058
GLU 161 0.0061
VAL 162 0.0055
PHE 163 0.0057
ASP 164 0.0072
ALA 165 0.0046
LEU 166 0.0048
MET 167 0.0061
VAL 168 0.0037
ASP 169 0.0032
SER 170 0.0101
GLN 171 0.0123
HIS 188 0.0108
GLN 189 0.0090
GLU 190 0.0075
PRO 191 0.0061
TYR 192 0.0033
VAL 193 0.0040
CYS 194 0.0068
LYS 195 0.0074
ARG 201 0.0053
ALA 202 0.0055
PRO 203 0.0060
PRO 204 0.0061
ILE 205 0.0060
LEU 206 0.0076
PRO 207 0.0072
PRO 208 0.0078
HIS 209 0.0074
LEU 210 0.0069
LEU 211 0.0080
GLN 212 0.0094
VAL 213 0.0116
ILE 214 0.0135
LEU 215 0.0152
ASN 216 0.0163
LYS 217 0.0240
ASP 218 0.0272
THR 219 0.0349
GLY 220 0.0421
ILE 221 0.0460
SER 222 0.0352
CYS 223 0.0461
ASP 224 0.0562
PRO 225 0.0442
ALA 226 0.0290
LEU 227 0.0238
LEU 228 0.0175
PRO 229 0.0145
GLU 230 0.0156
PRO 231 0.0075
ASN 232 0.0081
HIS 233 0.0081
VAL 234 0.0089
MET 235 0.0074
LEU 236 0.0026
ASN 237 0.0043
HIS 238 0.0054
LEU 239 0.0075
TYR 240 0.0081
ALA 241 0.0199
LEU 242 0.0176
SER 243 0.0352
ILE 244 0.0335
LYS 245 0.0517
ASP 246 0.0303
GLY 247 0.0226
VAL 248 0.0193
MET 249 0.0147
VAL 250 0.0148
LEU 251 0.0099
SER 252 0.0076
ALA 253 0.0052
THR 254 0.0035
HIS 255 0.0025
ARG 256 0.0094
TYR 257 0.0096
LYS 258 0.0192
LYS 259 0.0231
LYS 260 0.0158
TYR 261 0.0073
VAL 262 0.0064
THR 263 0.0065
THR 264 0.0082
LEU 265 0.0115
LEU 266 0.0112
TYR 267 0.0102
LYS 268 0.0102
PRO 269 0.0125
ILE 270 0.0143
ASN 25 0.0255
SER 26 0.0185
VAL 27 0.0122
TYR 28 0.0118
THR 29 0.0188
SER 30 0.0157
PHE 31 0.0122
MET 32 0.0131
LYS 33 0.0128
SER 34 0.0104
HIS 35 0.0072
ARG 36 0.0052
CYS 37 0.0088
TYR 38 0.0102
ASP 39 0.0114
LEU 40 0.0142
ILE 41 0.0129
PRO 42 0.0161
THR 43 0.0163
SER 44 0.0156
SER 45 0.0094
LYS 46 0.0100
LEU 47 0.0108
VAL 48 0.0132
VAL 49 0.0126
PHE 50 0.0084
ASP 51 0.0064
THR 52 0.0057
SER 53 0.0033
LEU 54 0.0042
GLN 55 0.0043
VAL 56 0.0053
LYS 57 0.0037
LYS 58 0.0061
ALA 59 0.0082
PHE 60 0.0084
PHE 61 0.0112
ALA 62 0.0138
LEU 63 0.0119
VAL 64 0.0117
THR 65 0.0199
ASN 66 0.0228
GLY 67 0.0190
VAL 68 0.0168
ARG 69 0.0115
ALA 70 0.0128
ALA 71 0.0122
PRO 72 0.0121
LEU 73 0.0111
TRP 74 0.0106
ASP 75 0.0115
SER 76 0.0080
LYS 77 0.0088
LYS 78 0.0126
GLN 79 0.0119
SER 80 0.0143
PHE 81 0.0155
VAL 82 0.0160
GLY 83 0.0171
MET 84 0.0177
LEU 85 0.0122
THR 86 0.0105
ILE 87 0.0104
THR 88 0.0091
ASP 89 0.0102
PHE 90 0.0083
ILE 91 0.0059
ASN 92 0.0048
ILE 93 0.0058
LEU 94 0.0034
HIS 95 0.0034
ARG 96 0.0059
TYR 97 0.0091
TYR 98 0.0082
LYS 99 0.0149
SER 100 0.0202
ALA 101 0.0189
LEU 102 0.0223
VAL 103 0.0208
GLN 104 0.0168
ILE 105 0.0105
TYR 106 0.0128
GLU 107 0.0117
LEU 108 0.0065
GLU 109 0.0086
GLU 110 0.0109
HIS 111 0.0098
LYS 112 0.0102
ILE 113 0.0129
GLU 114 0.0140
THR 115 0.0182
TRP 116 0.0191
ARG 117 0.0209
GLU 118 0.0207
VAL 119 0.0202
TYR 120 0.0307
LEU 121 0.0257
GLN 122 0.0288
ASP 123 0.0257
SER 124 0.0216
PHE 125 0.0308
LYS 126 0.0230
PRO 127 0.0229
LEU 128 0.0202
VAL 129 0.0111
CYS 130 0.0040
ILE 131 0.0021
SER 132 0.0033
PRO 133 0.0034
ASN 134 0.0011
ALA 135 0.0064
SER 136 0.0076
LEU 137 0.0108
PHE 138 0.0133
ASP 139 0.0118
ALA 140 0.0089
VAL 141 0.0102
SER 142 0.0092
SER 143 0.0065
LEU 144 0.0068
ILE 145 0.0074
ARG 146 0.0069
ASN 147 0.0041
LYS 148 0.0039
ILE 149 0.0055
HIS 150 0.0048
ARG 151 0.0051
LEU 152 0.0043
PRO 153 0.0051
VAL 154 0.0048
ILE 155 0.0072
ASP 156 0.0109
PRO 157 0.0128
GLU 158 0.0154
SER 159 0.0140
GLY 160 0.0095
ASN 161 0.0076
THR 162 0.0046
LEU 163 0.0066
TYR 164 0.0072
ILE 165 0.0069
LEU 166 0.0062
THR 167 0.0067
HIS 168 0.0071
LYS 169 0.0086
ARG 170 0.0099
ILE 171 0.0086
LEU 172 0.0074
LYS 173 0.0060
PHE 174 0.0057
LEU 175 0.0077
LYS 176 0.0070
LEU 177 0.0093
PHE 178 0.0083
ILE 179 0.0055
THR 180 0.0091
GLU 181 0.0029
PHE 182 0.0052
PRO 183 0.0122
LYS 184 0.0135
PRO 185 0.0111
GLU 186 0.0156
PHE 187 0.0163
MET 188 0.0127
SER 189 0.0152
LYS 190 0.0138
SER 191 0.0128
LEU 192 0.0159
GLU 193 0.0187
GLU 194 0.0209
LEU 195 0.0137
GLN 196 0.0146
ILE 197 0.0145
GLY 198 0.0149
THR 199 0.0155
TYR 200 0.0047
ALA 201 0.0058
ASN 202 0.0093
ILE 203 0.0084
ALA 204 0.0135
MET 205 0.0081
VAL 206 0.0083
ARG 207 0.0083
THR 208 0.0103
THR 209 0.0102
THR 210 0.0060
PRO 211 0.0046
VAL 212 0.0059
TYR 213 0.0027
VAL 214 0.0043
ALA 215 0.0023
LEU 216 0.0041
GLY 217 0.0099
ILE 218 0.0125
PHE 219 0.0145
VAL 220 0.0241
GLN 221 0.0341
HIS 222 0.0353
ARG 223 0.0373
VAL 224 0.0350
SER 225 0.0214
ALA 226 0.0168
LEU 227 0.0117
PRO 228 0.0109
VAL 229 0.0116
VAL 230 0.0088
ASP 231 0.0086
GLU 232 0.0124
LYS 233 0.0118
GLY 234 0.0105
ARG 235 0.0039
VAL 236 0.0084
VAL 237 0.0100
ASP 238 0.0144
ILE 239 0.0174
TYR 240 0.0176
SER 241 0.0169
LYS 242 0.0151
PHE 243 0.0166
ASP 244 0.0170
VAL 245 0.0106
ILE 246 0.0078
ASN 247 0.0096
LEU 248 0.0114
ALA 249 0.0093
ALA 250 0.0099
GLU 251 0.0138
LYS 252 0.0108
THR 253 0.0128
TYR 254 0.0088
ASN 255 0.0075
ASN 256 0.0073
LEU 257 0.0080
ASP 258 0.0071
VAL 259 0.0079
SER 260 0.0155
VAL 261 0.0166
THR 262 0.0173
LYS 263 0.0192
ALA 264 0.0203
LEU 265 0.0198
GLN 266 0.0161
HIS 267 0.0125
ARG 268 0.0120
SER 269 0.0130
HIS 270 0.0207
TYR 271 0.0229
PHE 272 0.0209
GLU 273 0.0322
GLY 274 0.0288
VAL 275 0.0275
LEU 276 0.0275
LYS 277 0.0197
CYS 278 0.0159
TYR 279 0.0094
LEU 280 0.0085
HIS 281 0.0057
GLU 282 0.0073
THR 283 0.0082
LEU 284 0.0121
GLU 285 0.0086
THR 286 0.0101
ILE 287 0.0124
ILE 288 0.0101
ASN 289 0.0092
ARG 290 0.0120
LEU 291 0.0109
VAL 292 0.0075
GLU 293 0.0091
ALA 294 0.0108
GLU 295 0.0058
VAL 296 0.0051
HIS 297 0.0085
ARG 298 0.0107
LEU 299 0.0128
VAL 300 0.0181
VAL 301 0.0089
VAL 302 0.0040
ASP 303 0.0105
GLU 304 0.0193
ASN 305 0.0171
ASP 306 0.0113
VAL 307 0.0049
VAL 308 0.0031
LYS 309 0.0035
GLY 310 0.0099
ILE 311 0.0079
VAL 312 0.0081
SER 313 0.0069
LEU 314 0.0081
SER 315 0.0067
ASP 316 0.0060
ILE 317 0.0061
LEU 318 0.0069
GLN 319 0.0072
ALA 320 0.0160
LEU 321 0.0115
VAL 322 0.0117
LEU 323 0.0174
THR 324 0.0217

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 93 ---

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