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 33 ---

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 = 0.0520
GLY 11 0.0032
SER 12 0.0024
VAL 13 0.0024
LYS 14 0.0025
ILE 15 0.0026
GLY 16 0.0045
HIS 17 0.0060
TYR 18 0.0048
ILE 19 0.0050
LEU 20 0.0048
GLY 21 0.0065
ASP 22 0.0072
THR 23 0.0070
LEU 24 0.0079
GLY 25 0.0079
VAL 26 0.0067
GLY 27 0.0079
THR 28 0.0087
PHE 29 0.0070
GLY 30 0.0049
LYS 31 0.0055
VAL 32 0.0059
LYS 33 0.0056
VAL 34 0.0064
GLY 35 0.0058
LYS 36 0.0080
HIS 37 0.0084
GLU 38 0.0098
LEU 39 0.0127
THR 40 0.0130
GLY 41 0.0101
HIS 42 0.0088
LYS 43 0.0078
VAL 44 0.0058
ALA 45 0.0057
VAL 46 0.0041
LYS 47 0.0044
ILE 48 0.0033
LEU 49 0.0048
ASN 50 0.0054
ARG 51 0.0074
GLN 52 0.0098
LYS 53 0.0101
ILE 54 0.0107
ARG 55 0.0126
SER 56 0.0136
LEU 57 0.0143
ASP 58 0.0134
VAL 59 0.0126
VAL 60 0.0100
GLY 61 0.0090
LYS 62 0.0086
ILE 63 0.0079
ARG 64 0.0082
ARG 65 0.0084
GLU 66 0.0054
ILE 67 0.0049
GLN 68 0.0060
ASN 69 0.0059
LEU 70 0.0047
LYS 71 0.0038
LEU 72 0.0040
PHE 73 0.0022
ARG 74 0.0025
HIS 75 0.0023
PRO 76 0.0027
HIS 77 0.0029
ILE 78 0.0025
ILE 79 0.0023
LYS 80 0.0021
LEU 81 0.0040
TYR 82 0.0036
GLN 83 0.0030
VAL 84 0.0027
ILE 85 0.0021
SER 86 0.0030
THR 87 0.0030
PRO 88 0.0038
SER 89 0.0043
ASP 90 0.0036
ILE 91 0.0028
PHE 92 0.0022
MET 93 0.0032
VAL 94 0.0033
MET 95 0.0047
GLU 96 0.0053
TYR 97 0.0047
VAL 98 0.0034
SER 99 0.0038
GLY 100 0.0082
GLY 101 0.0068
GLU 102 0.0063
LEU 103 0.0060
PHE 104 0.0063
ASP 105 0.0072
TYR 106 0.0078
ILE 107 0.0067
CYS 108 0.0088
LYS 109 0.0099
ASN 110 0.0084
GLY 111 0.0034
ARG 112 0.0031
LEU 113 0.0035
ASP 114 0.0039
GLU 115 0.0045
LYS 116 0.0042
GLU 117 0.0037
SER 118 0.0036
ARG 119 0.0044
ARG 120 0.0047
LEU 121 0.0041
PHE 122 0.0039
GLN 123 0.0044
GLN 124 0.0048
ILE 125 0.0045
LEU 126 0.0038
SER 127 0.0038
GLY 128 0.0039
VAL 129 0.0037
ASP 130 0.0036
TYR 131 0.0025
CYS 132 0.0025
HIS 133 0.0023
ARG 134 0.0018
HIS 135 0.0017
MET 136 0.0027
VAL 137 0.0027
VAL 138 0.0026
HIS 139 0.0028
ARG 140 0.0027
ASP 141 0.0038
LEU 142 0.0036
LYS 143 0.0043
PRO 144 0.0048
GLU 145 0.0052
ASN 146 0.0047
VAL 147 0.0046
LEU 148 0.0051
LEU 149 0.0058
ASP 150 0.0061
ALA 151 0.0079
HIS 152 0.0075
MET 153 0.0066
ASN 154 0.0056
ALA 155 0.0048
LYS 156 0.0036
ILE 157 0.0025
ALA 158 0.0030
ASP 159 0.0034
PHE 160 0.0028
GLY 161 0.0037
LEU 162 0.0037
SER 163 0.0034
ASN 164 0.0035
MET 165 0.0036
MET 166 0.0048
SER 167 0.0064
ASP 168 0.0073
GLY 169 0.0077
GLU 170 0.0066
PHE 171 0.0051
LEU 172 0.0037
ARG 173 0.0026
SER 175 0.0030
CYS 176 0.0029
GLY 177 0.0028
SER 178 0.0029
PRO 179 0.0031
ASN 180 0.0027
TYR 181 0.0032
ALA 182 0.0040
ALA 183 0.0044
PRO 184 0.0048
GLU 185 0.0048
VAL 186 0.0044
ILE 187 0.0043
SER 188 0.0048
GLY 189 0.0048
ARG 190 0.0038
LEU 191 0.0043
TYR 192 0.0043
ALA 193 0.0048
GLY 194 0.0038
PRO 195 0.0040
GLU 196 0.0036
VAL 197 0.0036
ASP 198 0.0036
ILE 199 0.0032
TRP 200 0.0038
SER 201 0.0037
SER 202 0.0038
GLY 203 0.0031
VAL 204 0.0026
ILE 205 0.0033
LEU 206 0.0033
TYR 207 0.0024
ALA 208 0.0023
LEU 209 0.0028
LEU 210 0.0029
CYS 211 0.0029
GLY 212 0.0020
THR 213 0.0020
LEU 214 0.0014
PRO 215 0.0009
PHE 216 0.0021
ASP 217 0.0041
ASP 218 0.0070
ASP 219 0.0094
HIS 220 0.0109
VAL 221 0.0098
PRO 222 0.0113
THR 223 0.0093
LEU 224 0.0065
PHE 225 0.0068
LYS 226 0.0072
LYS 227 0.0048
ILE 228 0.0045
CYS 229 0.0066
ASP 230 0.0054
GLY 231 0.0039
ILE 232 0.0020
PHE 233 0.0012
TYR 234 0.0031
THR 235 0.0045
PRO 236 0.0058
GLN 237 0.0078
TYR 238 0.0077
LEU 239 0.0066
ASN 240 0.0069
PRO 241 0.0070
SER 242 0.0072
VAL 243 0.0055
ILE 244 0.0046
SER 245 0.0043
LEU 246 0.0044
LEU 247 0.0028
LYS 248 0.0023
HIS 249 0.0034
MET 250 0.0033
LEU 251 0.0025
GLN 252 0.0032
VAL 253 0.0042
ASP 254 0.0053
PRO 255 0.0052
MET 256 0.0058
LYS 257 0.0041
ARG 258 0.0035
ALA 259 0.0039
THR 260 0.0054
ILE 261 0.0060
LYS 262 0.0073
ASP 263 0.0062
ILE 264 0.0054
ARG 265 0.0073
GLU 266 0.0079
HIS 267 0.0072
GLU 268 0.0076
TRP 269 0.0066
PHE 270 0.0059
LYS 271 0.0069
GLN 272 0.0064
ASP 273 0.0060
LEU 274 0.0062
PRO 275 0.0047
LYS 276 0.0062
TYR 277 0.0061
LEU 278 0.0050
PHE 279 0.0059
PRO 280 0.0103
GLU 281 0.0137
ASP 282 0.0113
LYS 395 0.0076
ALA 396 0.0077
LYS 397 0.0076
TRP 398 0.0076
HIS 399 0.0092
LEU 400 0.0117
GLY 401 0.0113
ILE 402 0.0110
ARG 403 0.0102
SER 404 0.0103
GLN 405 0.0165
SER 406 0.0137
ARG 407 0.0121
PRO 408 0.0081
ASN 409 0.0074
ASP 410 0.0067
ILE 411 0.0061
MET 412 0.0029
ALA 413 0.0027
GLU 414 0.0047
VAL 415 0.0052
CYS 416 0.0050
ARG 417 0.0047
ALA 418 0.0066
ILE 419 0.0077
LYS 420 0.0073
GLN 421 0.0077
LEU 422 0.0088
ASP 423 0.0089
TYR 424 0.0090
GLU 425 0.0102
TRP 426 0.0093
LYS 427 0.0097
VAL 428 0.0085
VAL 429 0.0096
ASN 430 0.0073
PRO 431 0.0054
TYR 432 0.0031
TYR 433 0.0056
LEU 434 0.0073
ARG 435 0.0106
VAL 436 0.0096
ARG 437 0.0095
ARG 438 0.0086
LYS 439 0.0083
ASN 440 0.0058
PRO 441 0.0049
VAL 442 0.0046
THR 443 0.0039
SER 444 0.0043
THR 445 0.0078
TYR 446 0.0082
SER 447 0.0086
LYS 448 0.0094
MET 449 0.0099
SER 450 0.0104
LEU 451 0.0077
GLN 452 0.0057
LEU 453 0.0041
TYR 454 0.0047
GLN 455 0.0065
VAL 456 0.0117
ASP 457 0.0153
SER 458 0.0177
ARG 459 0.0198
THR 460 0.0128
TYR 461 0.0089
LEU 462 0.0084
LEU 463 0.0077
ASP 464 0.0095
PHE 465 0.0091
ARG 466 0.0097
SER 467 0.0103
ILE 468 0.0104
ASP 469 0.0113
ASP 470 0.0127
GLU 471 0.0209
LEU 526 0.0109
THR 527 0.0085
PRO 528 0.0057
ARG 529 0.0044
PRO 530 0.0016
GLY 531 0.0031
SER 532 0.0043
HIS 533 0.0058
THR 534 0.0065
ILE 535 0.0052
GLU 536 0.0057
PHE 537 0.0070
PHE 538 0.0070
GLU 539 0.0064
MET 540 0.0070
CYS 541 0.0078
ALA 542 0.0080
ASN 543 0.0079
LEU 544 0.0075
ILE 545 0.0074
LYS 546 0.0075
ILE 547 0.0077
LEU 548 0.0076
ALA 549 0.0075
PRO 74 0.0116
ALA 75 0.0094
GLN 76 0.0086
ALA 77 0.0077
ARG 78 0.0059
PRO 79 0.0041
THR 80 0.0036
VAL 81 0.0035
PHE 82 0.0032
ARG 83 0.0033
TRP 84 0.0027
THR 85 0.0037
GLY 86 0.0041
GLY 87 0.0045
GLY 88 0.0041
LYS 89 0.0049
GLU 90 0.0037
VAL 91 0.0029
TYR 92 0.0018
LEU 93 0.0010
SER 94 0.0004
GLY 95 0.0014
SER 96 0.0028
PHE 97 0.0032
ASN 98 0.0025
ASN 99 0.0029
TRP 100 0.0019
SER 101 0.0012
LYS 102 0.0007
LEU 103 0.0013
PRO 104 0.0025
LEU 105 0.0026
THR 106 0.0032
ARG 107 0.0035
ASP 108 0.0039
HIS 109 0.0047
ASN 110 0.0044
ASN 111 0.0039
PHE 112 0.0032
VAL 113 0.0031
ALA 114 0.0040
ILE 115 0.0041
LEU 116 0.0038
ASP 117 0.0043
LEU 118 0.0037
PRO 119 0.0053
GLU 120 0.0056
GLY 121 0.0052
GLU 122 0.0043
HIS 123 0.0033
GLN 124 0.0018
TYR 125 0.0009
LYS 126 0.0007
PHE 127 0.0013
PHE 128 0.0020
VAL 129 0.0034
ASP 130 0.0043
GLY 131 0.0042
GLN 132 0.0040
TRP 133 0.0030
THR 134 0.0021
HIS 135 0.0015
ASP 136 0.0018
PRO 137 0.0022
SER 138 0.0023
GLU 139 0.0014
PRO 140 0.0010
ILE 141 0.0013
VAL 142 0.0019
THR 143 0.0026
SER 144 0.0054
GLN 145 0.0090
LEU 146 0.0096
GLY 147 0.0065
THR 148 0.0029
VAL 149 0.0020
ASN 150 0.0014
ASN 151 0.0008
ILE 152 0.0013
ILE 153 0.0017
GLN 154 0.0038
VAL 155 0.0041
LYS 156 0.0045
LYS 157 0.0050
THR 158 0.0047
ASP 159 0.0041
PHE 160 0.0038
GLU 161 0.0047
VAL 162 0.0051
PHE 163 0.0068
ASP 164 0.0063
ALA 165 0.0058
LEU 166 0.0080
MET 167 0.0093
VAL 168 0.0089
ASP 169 0.0107
SER 170 0.0143
GLN 171 0.0161
HIS 188 0.0189
GLN 189 0.0174
GLU 190 0.0145
PRO 191 0.0138
TYR 192 0.0083
VAL 193 0.0090
CYS 194 0.0067
LYS 195 0.0069
ARG 201 0.0105
ALA 202 0.0077
PRO 203 0.0040
PRO 204 0.0020
ILE 205 0.0043
LEU 206 0.0062
PRO 207 0.0058
PRO 208 0.0062
HIS 209 0.0065
LEU 210 0.0076
LEU 211 0.0072
GLN 212 0.0062
VAL 213 0.0061
ILE 214 0.0055
LEU 215 0.0057
ASN 216 0.0070
LYS 217 0.0056
ASP 218 0.0104
THR 219 0.0139
GLY 220 0.0194
ILE 221 0.0414
SER 222 0.0408
CYS 223 0.0250
ASP 224 0.0096
PRO 225 0.0152
ALA 226 0.0042
LEU 227 0.0025
LEU 228 0.0027
PRO 229 0.0022
GLU 230 0.0014
PRO 231 0.0046
ASN 232 0.0050
HIS 233 0.0057
VAL 234 0.0067
MET 235 0.0070
LEU 236 0.0088
ASN 237 0.0088
HIS 238 0.0086
LEU 239 0.0088
TYR 240 0.0088
ALA 241 0.0085
LEU 242 0.0079
SER 243 0.0095
ILE 244 0.0073
LYS 245 0.0098
ASP 246 0.0119
GLY 247 0.0092
VAL 248 0.0066
MET 249 0.0041
VAL 250 0.0047
LEU 251 0.0067
SER 252 0.0067
ALA 253 0.0067
THR 254 0.0067
HIS 255 0.0067
ARG 256 0.0054
TYR 257 0.0059
LYS 258 0.0060
LYS 259 0.0046
LYS 260 0.0039
TYR 261 0.0034
VAL 262 0.0039
THR 263 0.0039
THR 264 0.0045
LEU 265 0.0048
LEU 266 0.0016
TYR 267 0.0031
LYS 268 0.0046
PRO 269 0.0067
ILE 270 0.0081
ASN 25 0.0301
SER 26 0.0204
VAL 27 0.0202
TYR 28 0.0145
THR 29 0.0208
SER 30 0.0259
PHE 31 0.0216
MET 32 0.0190
LYS 33 0.0263
SER 34 0.0281
HIS 35 0.0191
ARG 36 0.0166
CYS 37 0.0119
TYR 38 0.0103
ASP 39 0.0111
LEU 40 0.0043
ILE 41 0.0034
PRO 42 0.0019
THR 43 0.0019
SER 44 0.0016
SER 45 0.0037
LYS 46 0.0029
LEU 47 0.0025
VAL 48 0.0018
VAL 49 0.0016
PHE 50 0.0054
ASP 51 0.0084
THR 52 0.0108
SER 53 0.0131
LEU 54 0.0113
GLN 55 0.0150
VAL 56 0.0119
LYS 57 0.0119
LYS 58 0.0123
ALA 59 0.0092
PHE 60 0.0076
PHE 61 0.0099
ALA 62 0.0086
LEU 63 0.0054
VAL 64 0.0074
THR 65 0.0037
ASN 66 0.0036
GLY 67 0.0046
VAL 68 0.0047
ARG 69 0.0051
ALA 70 0.0020
ALA 71 0.0011
PRO 72 0.0028
LEU 73 0.0053
TRP 74 0.0060
ASP 75 0.0100
SER 76 0.0095
LYS 77 0.0117
LYS 78 0.0110
GLN 79 0.0072
SER 80 0.0088
PHE 81 0.0066
VAL 82 0.0092
GLY 83 0.0068
MET 84 0.0041
LEU 85 0.0041
THR 86 0.0029
ILE 87 0.0028
THR 88 0.0032
ASP 89 0.0032
PHE 90 0.0058
ILE 91 0.0045
ASN 92 0.0028
ILE 93 0.0060
LEU 94 0.0079
HIS 95 0.0072
ARG 96 0.0046
TYR 97 0.0090
TYR 98 0.0127
LYS 99 0.0154
SER 100 0.0217
ALA 101 0.0267
LEU 102 0.0287
VAL 103 0.0238
GLN 104 0.0235
ILE 105 0.0156
TYR 106 0.0174
GLU 107 0.0142
LEU 108 0.0146
GLU 109 0.0204
GLU 110 0.0218
HIS 111 0.0184
LYS 112 0.0187
ILE 113 0.0149
GLU 114 0.0198
THR 115 0.0234
TRP 116 0.0160
ARG 117 0.0176
GLU 118 0.0234
VAL 119 0.0190
TYR 120 0.0151
LEU 121 0.0248
GLN 122 0.0333
ASP 123 0.0392
SER 124 0.0349
PHE 125 0.0391
LYS 126 0.0291
PRO 127 0.0256
LEU 128 0.0163
VAL 129 0.0142
CYS 130 0.0148
ILE 131 0.0137
SER 132 0.0137
PRO 133 0.0111
ASN 134 0.0143
ALA 135 0.0215
SER 136 0.0204
LEU 137 0.0158
PHE 138 0.0207
ASP 139 0.0227
ALA 140 0.0165
VAL 141 0.0151
SER 142 0.0213
SER 143 0.0230
LEU 144 0.0200
ILE 145 0.0225
ARG 146 0.0280
ASN 147 0.0281
LYS 148 0.0263
ILE 149 0.0218
HIS 150 0.0135
ARG 151 0.0115
LEU 152 0.0102
PRO 153 0.0088
VAL 154 0.0078
ILE 155 0.0084
ASP 156 0.0081
PRO 157 0.0085
GLU 158 0.0073
SER 159 0.0060
GLY 160 0.0057
ASN 161 0.0050
THR 162 0.0051
LEU 163 0.0045
TYR 164 0.0047
ILE 165 0.0063
LEU 166 0.0068
THR 167 0.0093
HIS 168 0.0107
LYS 169 0.0101
ARG 170 0.0054
ILE 171 0.0046
LEU 172 0.0043
LYS 173 0.0060
PHE 174 0.0043
LEU 175 0.0078
LYS 176 0.0109
LEU 177 0.0170
PHE 178 0.0177
ILE 179 0.0148
THR 180 0.0298
GLU 181 0.0374
PHE 182 0.0318
PRO 183 0.0282
LYS 184 0.0188
PRO 185 0.0098
GLU 186 0.0130
PHE 187 0.0117
MET 188 0.0155
SER 189 0.0227
LYS 190 0.0212
SER 191 0.0186
LEU 192 0.0170
GLU 193 0.0175
GLU 194 0.0202
LEU 195 0.0199
GLN 196 0.0177
ILE 197 0.0172
GLY 198 0.0143
THR 199 0.0135
TYR 200 0.0141
ALA 201 0.0217
ASN 202 0.0233
ILE 203 0.0138
ALA 204 0.0125
MET 205 0.0143
VAL 206 0.0140
ARG 207 0.0158
THR 208 0.0090
THR 209 0.0130
THR 210 0.0136
PRO 211 0.0144
VAL 212 0.0129
TYR 213 0.0135
VAL 214 0.0133
ALA 215 0.0085
LEU 216 0.0080
GLY 217 0.0085
ILE 218 0.0074
PHE 219 0.0056
VAL 220 0.0045
GLN 221 0.0049
HIS 222 0.0047
ARG 223 0.0044
VAL 224 0.0051
SER 225 0.0080
ALA 226 0.0039
LEU 227 0.0048
PRO 228 0.0062
VAL 229 0.0083
VAL 230 0.0206
ASP 231 0.0355
GLU 232 0.0486
LYS 233 0.0520
GLY 234 0.0384
ARG 235 0.0311
VAL 236 0.0217
VAL 237 0.0234
ASP 238 0.0143
ILE 239 0.0047
TYR 240 0.0031
SER 241 0.0032
LYS 242 0.0040
PHE 243 0.0040
ASP 244 0.0040
VAL 245 0.0070
ILE 246 0.0083
ASN 247 0.0107
LEU 248 0.0109
ALA 249 0.0114
ALA 250 0.0148
GLU 251 0.0161
LYS 252 0.0164
THR 253 0.0160
TYR 254 0.0145
ASN 255 0.0192
ASN 256 0.0202
LEU 257 0.0171
ASP 258 0.0196
VAL 259 0.0209
SER 260 0.0147
VAL 261 0.0087
THR 262 0.0079
LYS 263 0.0136
ALA 264 0.0133
LEU 265 0.0123
GLN 266 0.0206
HIS 267 0.0265
ARG 268 0.0245
SER 269 0.0217
HIS 270 0.0398
TYR 271 0.0319
PHE 272 0.0179
GLU 273 0.0303
GLY 274 0.0370
VAL 275 0.0135
LEU 276 0.0112
LYS 277 0.0070
CYS 278 0.0075
TYR 279 0.0054
LEU 280 0.0133
HIS 281 0.0150
GLU 282 0.0144
THR 283 0.0170
LEU 284 0.0168
GLU 285 0.0147
THR 286 0.0169
ILE 287 0.0157
ILE 288 0.0128
ASN 289 0.0140
ARG 290 0.0108
LEU 291 0.0118
VAL 292 0.0119
GLU 293 0.0123
ALA 294 0.0134
GLU 295 0.0129
VAL 296 0.0129
HIS 297 0.0127
ARG 298 0.0116
LEU 299 0.0105
VAL 300 0.0033
VAL 301 0.0038
VAL 302 0.0075
ASP 303 0.0121
GLU 304 0.0170
ASN 305 0.0254
ASP 306 0.0212
VAL 307 0.0216
VAL 308 0.0151
LYS 309 0.0138
GLY 310 0.0054
ILE 311 0.0068
VAL 312 0.0100
SER 313 0.0119
LEU 314 0.0155
SER 315 0.0143
ASP 316 0.0155
ILE 317 0.0111
LEU 318 0.0084
GLN 319 0.0120
ALA 320 0.0151
LEU 321 0.0077
VAL 322 0.0149
LEU 323 0.0208
THR 324 0.0232

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 33 ---

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