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 77 ---

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 = 0.0446
GLY 11 0.0121
SER 12 0.0092
VAL 13 0.0073
LYS 14 0.0087
ILE 15 0.0098
GLY 16 0.0161
HIS 17 0.0131
TYR 18 0.0087
ILE 19 0.0097
LEU 20 0.0079
GLY 21 0.0083
ASP 22 0.0118
THR 23 0.0112
LEU 24 0.0158
GLY 25 0.0175
VAL 26 0.0141
GLY 27 0.0142
THR 28 0.0127
PHE 29 0.0097
GLY 30 0.0092
LYS 31 0.0072
VAL 32 0.0085
LYS 33 0.0060
VAL 34 0.0062
GLY 35 0.0037
LYS 36 0.0113
HIS 37 0.0098
GLU 38 0.0175
LEU 39 0.0179
THR 40 0.0197
GLY 41 0.0146
HIS 42 0.0114
LYS 43 0.0093
VAL 44 0.0074
ALA 45 0.0081
VAL 46 0.0077
LYS 47 0.0064
ILE 48 0.0055
LEU 49 0.0051
ASN 50 0.0050
ARG 51 0.0071
GLN 52 0.0077
LYS 53 0.0100
ILE 54 0.0106
ARG 55 0.0106
SER 56 0.0151
LEU 57 0.0154
ASP 58 0.0112
VAL 59 0.0102
VAL 60 0.0055
GLY 61 0.0120
LYS 62 0.0101
ILE 63 0.0082
ARG 64 0.0084
ARG 65 0.0094
GLU 66 0.0079
ILE 67 0.0073
GLN 68 0.0071
ASN 69 0.0077
LEU 70 0.0082
LYS 71 0.0093
LEU 72 0.0135
PHE 73 0.0130
ARG 74 0.0174
HIS 75 0.0177
PRO 76 0.0184
HIS 77 0.0164
ILE 78 0.0134
ILE 79 0.0092
LYS 80 0.0106
LEU 81 0.0084
TYR 82 0.0088
GLN 83 0.0087
VAL 84 0.0087
ILE 85 0.0090
SER 86 0.0060
THR 87 0.0060
PRO 88 0.0055
SER 89 0.0059
ASP 90 0.0062
ILE 91 0.0063
PHE 92 0.0063
MET 93 0.0064
VAL 94 0.0072
MET 95 0.0076
GLU 96 0.0066
TYR 97 0.0053
VAL 98 0.0058
SER 99 0.0075
GLY 100 0.0071
GLY 101 0.0070
GLU 102 0.0071
LEU 103 0.0079
PHE 104 0.0123
ASP 105 0.0118
TYR 106 0.0088
ILE 107 0.0115
CYS 108 0.0199
LYS 109 0.0225
ASN 110 0.0179
GLY 111 0.0118
ARG 112 0.0124
LEU 113 0.0115
ASP 114 0.0135
GLU 115 0.0151
LYS 116 0.0153
GLU 117 0.0119
SER 118 0.0150
ARG 119 0.0178
ARG 120 0.0149
LEU 121 0.0133
PHE 122 0.0151
GLN 123 0.0163
GLN 124 0.0145
ILE 125 0.0141
LEU 126 0.0158
SER 127 0.0157
GLY 128 0.0136
VAL 129 0.0154
ASP 130 0.0178
TYR 131 0.0175
CYS 132 0.0148
HIS 133 0.0203
ARG 134 0.0211
HIS 135 0.0155
MET 136 0.0181
VAL 137 0.0179
VAL 138 0.0199
HIS 139 0.0196
ARG 140 0.0221
ASP 141 0.0175
LEU 142 0.0162
LYS 143 0.0147
PRO 144 0.0126
GLU 145 0.0128
ASN 146 0.0141
VAL 147 0.0119
LEU 148 0.0066
LEU 149 0.0078
ASP 150 0.0121
ALA 151 0.0249
HIS 152 0.0221
MET 153 0.0099
ASN 154 0.0160
ALA 155 0.0154
LYS 156 0.0128
ILE 157 0.0132
ALA 158 0.0094
ASP 159 0.0117
PHE 160 0.0134
GLY 161 0.0152
LEU 162 0.0189
SER 163 0.0180
ASN 164 0.0193
MET 165 0.0191
MET 166 0.0188
SER 167 0.0147
ASP 168 0.0088
GLY 169 0.0070
GLU 170 0.0122
PHE 171 0.0157
LEU 172 0.0186
ARG 173 0.0152
SER 175 0.0151
CYS 176 0.0198
GLY 177 0.0174
SER 178 0.0101
PRO 179 0.0098
ASN 180 0.0074
TYR 181 0.0106
ALA 182 0.0118
ALA 183 0.0162
PRO 184 0.0164
GLU 185 0.0124
VAL 186 0.0108
ILE 187 0.0077
SER 188 0.0061
GLY 189 0.0048
ARG 190 0.0080
LEU 191 0.0106
TYR 192 0.0145
ALA 193 0.0183
GLY 194 0.0219
PRO 195 0.0202
GLU 196 0.0178
VAL 197 0.0154
ASP 198 0.0166
ILE 199 0.0165
TRP 200 0.0136
SER 201 0.0104
SER 202 0.0127
GLY 203 0.0102
VAL 204 0.0043
ILE 205 0.0107
LEU 206 0.0082
TYR 207 0.0085
ALA 208 0.0099
LEU 209 0.0084
LEU 210 0.0111
CYS 211 0.0088
GLY 212 0.0092
THR 213 0.0071
LEU 214 0.0069
PRO 215 0.0206
PHE 216 0.0222
ASP 217 0.0235
ASP 218 0.0242
ASP 219 0.0279
HIS 220 0.0396
VAL 221 0.0446
PRO 222 0.0415
THR 223 0.0310
LEU 224 0.0332
PHE 225 0.0289
LYS 226 0.0289
LYS 227 0.0287
ILE 228 0.0288
CYS 229 0.0290
ASP 230 0.0311
GLY 231 0.0288
ILE 232 0.0320
PHE 233 0.0289
TYR 234 0.0358
THR 235 0.0307
PRO 236 0.0313
GLN 237 0.0385
TYR 238 0.0312
LEU 239 0.0257
ASN 240 0.0186
PRO 241 0.0158
SER 242 0.0125
VAL 243 0.0100
ILE 244 0.0094
SER 245 0.0081
LEU 246 0.0023
LEU 247 0.0035
LYS 248 0.0099
HIS 249 0.0111
MET 250 0.0162
LEU 251 0.0147
GLN 252 0.0218
VAL 253 0.0234
ASP 254 0.0296
PRO 255 0.0253
MET 256 0.0328
LYS 257 0.0297
ARG 258 0.0223
ALA 259 0.0220
THR 260 0.0054
ILE 261 0.0046
LYS 262 0.0069
ASP 263 0.0034
ILE 264 0.0052
ARG 265 0.0126
GLU 266 0.0122
HIS 267 0.0127
GLU 268 0.0142
TRP 269 0.0148
PHE 270 0.0204
LYS 271 0.0213
GLN 272 0.0241
ASP 273 0.0260
LEU 274 0.0239
PRO 275 0.0308
LYS 276 0.0321
TYR 277 0.0269
LEU 278 0.0232
PHE 279 0.0246
PRO 280 0.0274
GLU 281 0.0197
ASP 282 0.0146
LYS 395 0.0279
ALA 396 0.0239
LYS 397 0.0226
TRP 398 0.0176
HIS 399 0.0208
LEU 400 0.0139
GLY 401 0.0119
ILE 402 0.0088
ARG 403 0.0064
SER 404 0.0034
GLN 405 0.0063
SER 406 0.0064
ARG 407 0.0067
PRO 408 0.0053
ASN 409 0.0073
ASP 410 0.0067
ILE 411 0.0051
MET 412 0.0056
ALA 413 0.0065
GLU 414 0.0054
VAL 415 0.0054
CYS 416 0.0060
ARG 417 0.0064
ALA 418 0.0062
ILE 419 0.0067
LYS 420 0.0068
GLN 421 0.0104
LEU 422 0.0118
ASP 423 0.0111
TYR 424 0.0079
GLU 425 0.0062
TRP 426 0.0056
LYS 427 0.0052
VAL 428 0.0048
VAL 429 0.0076
ASN 430 0.0041
PRO 431 0.0041
TYR 432 0.0037
TYR 433 0.0037
LEU 434 0.0042
ARG 435 0.0086
VAL 436 0.0085
ARG 437 0.0084
ARG 438 0.0085
LYS 439 0.0086
ASN 440 0.0093
PRO 441 0.0123
VAL 442 0.0107
THR 443 0.0057
SER 444 0.0056
THR 445 0.0057
TYR 446 0.0057
SER 447 0.0051
LYS 448 0.0054
MET 449 0.0051
SER 450 0.0017
LEU 451 0.0011
GLN 452 0.0023
LEU 453 0.0026
TYR 454 0.0042
GLN 455 0.0055
VAL 456 0.0056
ASP 457 0.0042
SER 458 0.0052
ARG 459 0.0052
THR 460 0.0034
TYR 461 0.0037
LEU 462 0.0048
LEU 463 0.0050
ASP 464 0.0068
PHE 465 0.0038
ARG 466 0.0031
SER 467 0.0032
ILE 468 0.0031
ASP 469 0.0027
ASP 470 0.0104
GLU 471 0.0187
LEU 526 0.0181
THR 527 0.0207
PRO 528 0.0168
ARG 529 0.0127
PRO 530 0.0149
GLY 531 0.0064
SER 532 0.0055
HIS 533 0.0046
THR 534 0.0050
ILE 535 0.0064
GLU 536 0.0058
PHE 537 0.0063
PHE 538 0.0052
GLU 539 0.0057
MET 540 0.0070
CYS 541 0.0062
ALA 542 0.0035
ASN 543 0.0051
LEU 544 0.0048
ILE 545 0.0024
LYS 546 0.0040
ILE 547 0.0049
LEU 548 0.0013
ALA 549 0.0043
PRO 74 0.0047
ALA 75 0.0031
GLN 76 0.0027
ALA 77 0.0036
ARG 78 0.0026
PRO 79 0.0025
THR 80 0.0022
VAL 81 0.0019
PHE 82 0.0017
ARG 83 0.0014
TRP 84 0.0011
THR 85 0.0014
GLY 86 0.0013
GLY 87 0.0011
GLY 88 0.0007
LYS 89 0.0016
GLU 90 0.0011
VAL 91 0.0009
TYR 92 0.0006
LEU 93 0.0010
SER 94 0.0015
GLY 95 0.0014
SER 96 0.0018
PHE 97 0.0023
ASN 98 0.0025
ASN 99 0.0032
TRP 100 0.0025
SER 101 0.0023
LYS 102 0.0017
LEU 103 0.0010
PRO 104 0.0028
LEU 105 0.0014
THR 106 0.0012
ARG 107 0.0013
ASP 108 0.0022
HIS 109 0.0038
ASN 110 0.0034
ASN 111 0.0022
PHE 112 0.0009
VAL 113 0.0021
ALA 114 0.0035
ILE 115 0.0037
LEU 116 0.0026
ASP 117 0.0025
LEU 118 0.0018
PRO 119 0.0010
GLU 120 0.0010
GLY 121 0.0015
GLU 122 0.0020
HIS 123 0.0022
GLN 124 0.0021
TYR 125 0.0017
LYS 126 0.0014
PHE 127 0.0014
PHE 128 0.0020
VAL 129 0.0021
ASP 130 0.0024
GLY 131 0.0029
GLN 132 0.0032
TRP 133 0.0032
THR 134 0.0016
HIS 135 0.0010
ASP 136 0.0004
PRO 137 0.0007
SER 138 0.0012
GLU 139 0.0013
PRO 140 0.0018
ILE 141 0.0016
VAL 142 0.0020
THR 143 0.0018
SER 144 0.0017
GLN 145 0.0021
LEU 146 0.0030
GLY 147 0.0019
THR 148 0.0025
VAL 149 0.0015
ASN 150 0.0016
ASN 151 0.0014
ILE 152 0.0018
ILE 153 0.0019
GLN 154 0.0021
VAL 155 0.0010
LYS 156 0.0011
LYS 157 0.0027
THR 158 0.0027
ASP 159 0.0040
PHE 160 0.0048
GLU 161 0.0064
VAL 162 0.0082
PHE 163 0.0087
ASP 164 0.0052
ALA 165 0.0045
LEU 166 0.0062
MET 167 0.0039
VAL 168 0.0022
ASP 169 0.0067
SER 170 0.0113
GLN 171 0.0149
HIS 188 0.0238
GLN 189 0.0185
GLU 190 0.0098
PRO 191 0.0095
TYR 192 0.0086
VAL 193 0.0133
CYS 194 0.0121
LYS 195 0.0098
ARG 201 0.0070
ALA 202 0.0057
PRO 203 0.0039
PRO 204 0.0047
ILE 205 0.0056
LEU 206 0.0051
PRO 207 0.0068
PRO 208 0.0086
HIS 209 0.0099
LEU 210 0.0044
LEU 211 0.0056
GLN 212 0.0053
VAL 213 0.0071
ILE 214 0.0072
LEU 215 0.0096
ASN 216 0.0149
LYS 217 0.0121
ASP 218 0.0143
THR 219 0.0167
GLY 220 0.0197
ILE 221 0.0146
SER 222 0.0169
CYS 223 0.0162
ASP 224 0.0139
PRO 225 0.0117
ALA 226 0.0128
LEU 227 0.0107
LEU 228 0.0087
PRO 229 0.0069
GLU 230 0.0046
PRO 231 0.0068
ASN 232 0.0070
HIS 233 0.0064
VAL 234 0.0069
MET 235 0.0016
LEU 236 0.0058
ASN 237 0.0075
HIS 238 0.0083
LEU 239 0.0094
TYR 240 0.0094
ALA 241 0.0169
LEU 242 0.0184
SER 243 0.0203
ILE 244 0.0180
LYS 245 0.0317
ASP 246 0.0434
GLY 247 0.0373
VAL 248 0.0254
MET 249 0.0128
VAL 250 0.0092
LEU 251 0.0067
SER 252 0.0066
ALA 253 0.0069
THR 254 0.0068
HIS 255 0.0067
ARG 256 0.0044
TYR 257 0.0036
LYS 258 0.0053
LYS 259 0.0049
LYS 260 0.0032
TYR 261 0.0039
VAL 262 0.0043
THR 263 0.0051
THR 264 0.0056
LEU 265 0.0065
LEU 266 0.0022
TYR 267 0.0050
LYS 268 0.0103
PRO 269 0.0171
ILE 270 0.0204
ASN 25 0.0097
SER 26 0.0085
VAL 27 0.0070
TYR 28 0.0062
THR 29 0.0071
SER 30 0.0053
PHE 31 0.0041
MET 32 0.0026
LYS 33 0.0051
SER 34 0.0072
HIS 35 0.0056
ARG 36 0.0039
CYS 37 0.0033
TYR 38 0.0045
ASP 39 0.0065
LEU 40 0.0071
ILE 41 0.0057
PRO 42 0.0062
THR 43 0.0054
SER 44 0.0055
SER 45 0.0060
LYS 46 0.0061
LEU 47 0.0053
VAL 48 0.0052
VAL 49 0.0054
PHE 50 0.0025
ASP 51 0.0028
THR 52 0.0034
SER 53 0.0045
LEU 54 0.0044
GLN 55 0.0068
VAL 56 0.0047
LYS 57 0.0047
LYS 58 0.0057
ALA 59 0.0038
PHE 60 0.0027
PHE 61 0.0030
ALA 62 0.0027
LEU 63 0.0017
VAL 64 0.0016
THR 65 0.0021
ASN 66 0.0023
GLY 67 0.0026
VAL 68 0.0040
ARG 69 0.0048
ALA 70 0.0026
ALA 71 0.0031
PRO 72 0.0041
LEU 73 0.0041
TRP 74 0.0050
ASP 75 0.0080
SER 76 0.0082
LYS 77 0.0104
LYS 78 0.0105
GLN 79 0.0086
SER 80 0.0096
PHE 81 0.0080
VAL 82 0.0098
GLY 83 0.0081
MET 84 0.0058
LEU 85 0.0026
THR 86 0.0035
ILE 87 0.0042
THR 88 0.0046
ASP 89 0.0039
PHE 90 0.0036
ILE 91 0.0038
ASN 92 0.0043
ILE 93 0.0040
LEU 94 0.0036
HIS 95 0.0034
ARG 96 0.0046
TYR 97 0.0046
TYR 98 0.0034
LYS 99 0.0039
SER 100 0.0073
ALA 101 0.0091
LEU 102 0.0102
VAL 103 0.0101
GLN 104 0.0106
ILE 105 0.0073
TYR 106 0.0086
GLU 107 0.0077
LEU 108 0.0062
GLU 109 0.0076
GLU 110 0.0059
HIS 111 0.0050
LYS 112 0.0052
ILE 113 0.0043
GLU 114 0.0043
THR 115 0.0062
TRP 116 0.0053
ARG 117 0.0053
GLU 118 0.0095
VAL 119 0.0109
TYR 120 0.0191
LEU 121 0.0198
GLN 122 0.0356
ASP 123 0.0315
SER 124 0.0183
PHE 125 0.0315
LYS 126 0.0241
PRO 127 0.0221
LEU 128 0.0152
VAL 129 0.0143
CYS 130 0.0074
ILE 131 0.0057
SER 132 0.0046
PRO 133 0.0023
ASN 134 0.0034
ALA 135 0.0016
SER 136 0.0017
LEU 137 0.0023
PHE 138 0.0013
ASP 139 0.0020
ALA 140 0.0052
VAL 141 0.0052
SER 142 0.0085
SER 143 0.0101
LEU 144 0.0096
ILE 145 0.0133
ARG 146 0.0178
ASN 147 0.0177
LYS 148 0.0145
ILE 149 0.0119
HIS 150 0.0051
ARG 151 0.0060
LEU 152 0.0059
PRO 153 0.0066
VAL 154 0.0056
ILE 155 0.0067
ASP 156 0.0040
PRO 157 0.0069
GLU 158 0.0057
SER 159 0.0033
GLY 160 0.0065
ASN 161 0.0059
THR 162 0.0063
LEU 163 0.0050
TYR 164 0.0059
ILE 165 0.0065
LEU 166 0.0053
THR 167 0.0048
HIS 168 0.0045
LYS 169 0.0048
ARG 170 0.0072
ILE 171 0.0057
LEU 172 0.0056
LYS 173 0.0072
PHE 174 0.0071
LEU 175 0.0071
LYS 176 0.0068
LEU 177 0.0080
PHE 178 0.0075
ILE 179 0.0060
THR 180 0.0080
GLU 181 0.0070
PHE 182 0.0114
PRO 183 0.0173
LYS 184 0.0188
PRO 185 0.0143
GLU 186 0.0128
PHE 187 0.0090
MET 188 0.0072
SER 189 0.0090
LYS 190 0.0027
SER 191 0.0020
LEU 192 0.0021
GLU 193 0.0046
GLU 194 0.0036
LEU 195 0.0044
GLN 196 0.0028
ILE 197 0.0028
GLY 198 0.0037
THR 199 0.0046
TYR 200 0.0073
ALA 201 0.0155
ASN 202 0.0176
ILE 203 0.0086
ALA 204 0.0083
MET 205 0.0053
VAL 206 0.0042
ARG 207 0.0045
THR 208 0.0042
THR 209 0.0036
THR 210 0.0028
PRO 211 0.0018
VAL 212 0.0007
TYR 213 0.0019
VAL 214 0.0003
ALA 215 0.0017
LEU 216 0.0028
GLY 217 0.0027
ILE 218 0.0026
PHE 219 0.0037
VAL 220 0.0050
GLN 221 0.0041
HIS 222 0.0041
ARG 223 0.0053
VAL 224 0.0059
SER 225 0.0043
ALA 226 0.0040
LEU 227 0.0036
PRO 228 0.0045
VAL 229 0.0046
VAL 230 0.0056
ASP 231 0.0060
GLU 232 0.0059
LYS 233 0.0048
GLY 234 0.0042
ARG 235 0.0041
VAL 236 0.0041
VAL 237 0.0036
ASP 238 0.0039
ILE 239 0.0044
TYR 240 0.0026
SER 241 0.0033
LYS 242 0.0034
PHE 243 0.0046
ASP 244 0.0034
VAL 245 0.0034
ILE 246 0.0041
ASN 247 0.0030
LEU 248 0.0035
ALA 249 0.0046
ALA 250 0.0049
GLU 251 0.0048
LYS 252 0.0056
THR 253 0.0052
TYR 254 0.0052
ASN 255 0.0075
ASN 256 0.0066
LEU 257 0.0046
ASP 258 0.0050
VAL 259 0.0053
SER 260 0.0028
VAL 261 0.0019
THR 262 0.0033
LYS 263 0.0019
ALA 264 0.0010
LEU 265 0.0030
GLN 266 0.0037
HIS 267 0.0046
ARG 268 0.0059
SER 269 0.0065
HIS 270 0.0122
TYR 271 0.0068
PHE 272 0.0085
GLU 273 0.0167
GLY 274 0.0164
VAL 275 0.0070
LEU 276 0.0074
LYS 277 0.0052
CYS 278 0.0044
TYR 279 0.0023
LEU 280 0.0031
HIS 281 0.0024
GLU 282 0.0026
THR 283 0.0020
LEU 284 0.0014
GLU 285 0.0031
THR 286 0.0023
ILE 287 0.0020
ILE 288 0.0031
ASN 289 0.0014
ARG 290 0.0035
LEU 291 0.0051
VAL 292 0.0059
GLU 293 0.0053
ALA 294 0.0064
GLU 295 0.0061
VAL 296 0.0043
HIS 297 0.0027
ARG 298 0.0025
LEU 299 0.0030
VAL 300 0.0042
VAL 301 0.0025
VAL 302 0.0009
ASP 303 0.0032
GLU 304 0.0047
ASN 305 0.0045
ASP 306 0.0025
VAL 307 0.0032
VAL 308 0.0032
LYS 309 0.0038
GLY 310 0.0016
ILE 311 0.0016
VAL 312 0.0025
SER 313 0.0023
LEU 314 0.0029
SER 315 0.0044
ASP 316 0.0053
ILE 317 0.0044
LEU 318 0.0041
GLN 319 0.0061
ALA 320 0.0052
LEU 321 0.0033
VAL 322 0.0019
LEU 323 0.0042
THR 324 0.0073

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 77 ---

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