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 62 ---

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 = 0.0678
GLY 11 0.0158
SER 12 0.0115
VAL 13 0.0051
LYS 14 0.0038
ILE 15 0.0050
GLY 16 0.0036
HIS 17 0.0053
TYR 18 0.0029
ILE 19 0.0048
LEU 20 0.0056
GLY 21 0.0202
ASP 22 0.0253
THR 23 0.0232
LEU 24 0.0247
GLY 25 0.0236
VAL 26 0.0124
GLY 27 0.0127
THR 28 0.0143
PHE 29 0.0097
GLY 30 0.0033
LYS 31 0.0135
VAL 32 0.0120
LYS 33 0.0116
VAL 34 0.0111
GLY 35 0.0077
LYS 36 0.0031
HIS 37 0.0084
GLU 38 0.0160
LEU 39 0.0223
THR 40 0.0213
GLY 41 0.0103
HIS 42 0.0093
LYS 43 0.0060
VAL 44 0.0062
ALA 45 0.0105
VAL 46 0.0084
LYS 47 0.0069
ILE 48 0.0052
LEU 49 0.0042
ASN 50 0.0028
ARG 51 0.0036
GLN 52 0.0136
LYS 53 0.0165
ILE 54 0.0115
ARG 55 0.0143
SER 56 0.0283
LEU 57 0.0264
ASP 58 0.0163
VAL 59 0.0138
VAL 60 0.0036
GLY 61 0.0114
LYS 62 0.0151
ILE 63 0.0124
ARG 64 0.0132
ARG 65 0.0184
GLU 66 0.0138
ILE 67 0.0114
GLN 68 0.0133
ASN 69 0.0144
LEU 70 0.0119
LYS 71 0.0083
LEU 72 0.0109
PHE 73 0.0090
ARG 74 0.0101
HIS 75 0.0099
PRO 76 0.0071
HIS 77 0.0063
ILE 78 0.0054
ILE 79 0.0066
LYS 80 0.0044
LEU 81 0.0088
TYR 82 0.0078
GLN 83 0.0082
VAL 84 0.0094
ILE 85 0.0094
SER 86 0.0113
THR 87 0.0090
PRO 88 0.0078
SER 89 0.0053
ASP 90 0.0068
ILE 91 0.0084
PHE 92 0.0076
MET 93 0.0074
VAL 94 0.0066
MET 95 0.0066
GLU 96 0.0116
TYR 97 0.0103
VAL 98 0.0077
SER 99 0.0074
GLY 100 0.0066
GLY 101 0.0130
GLU 102 0.0094
LEU 103 0.0104
PHE 104 0.0072
ASP 105 0.0101
TYR 106 0.0222
ILE 107 0.0149
CYS 108 0.0257
LYS 109 0.0353
ASN 110 0.0321
GLY 111 0.0137
ARG 112 0.0067
LEU 113 0.0080
ASP 114 0.0101
GLU 115 0.0131
LYS 116 0.0154
GLU 117 0.0131
SER 118 0.0110
ARG 119 0.0128
ARG 120 0.0128
LEU 121 0.0088
PHE 122 0.0076
GLN 123 0.0072
GLN 124 0.0064
ILE 125 0.0043
LEU 126 0.0022
SER 127 0.0080
GLY 128 0.0059
VAL 129 0.0038
ASP 130 0.0094
TYR 131 0.0097
CYS 132 0.0061
HIS 133 0.0105
ARG 134 0.0143
HIS 135 0.0120
MET 136 0.0102
VAL 137 0.0084
VAL 138 0.0085
HIS 139 0.0071
ARG 140 0.0087
ASP 141 0.0080
LEU 142 0.0072
LYS 143 0.0069
PRO 144 0.0067
GLU 145 0.0075
ASN 146 0.0080
VAL 147 0.0088
LEU 148 0.0086
LEU 149 0.0093
ASP 150 0.0094
ALA 151 0.0097
HIS 152 0.0113
MET 153 0.0078
ASN 154 0.0080
ALA 155 0.0064
LYS 156 0.0067
ILE 157 0.0076
ALA 158 0.0084
ASP 159 0.0101
PHE 160 0.0101
GLY 161 0.0099
LEU 162 0.0121
SER 163 0.0107
ASN 164 0.0126
MET 165 0.0134
MET 166 0.0073
SER 167 0.0045
ASP 168 0.0021
GLY 169 0.0009
GLU 170 0.0039
PHE 171 0.0043
LEU 172 0.0054
ARG 173 0.0060
SER 175 0.0142
CYS 176 0.0132
GLY 177 0.0115
SER 178 0.0105
PRO 179 0.0100
ASN 180 0.0047
TYR 181 0.0076
ALA 182 0.0112
ALA 183 0.0137
PRO 184 0.0148
GLU 185 0.0124
VAL 186 0.0131
ILE 187 0.0159
SER 188 0.0160
GLY 189 0.0148
ARG 190 0.0081
LEU 191 0.0061
TYR 192 0.0060
ALA 193 0.0046
GLY 194 0.0064
PRO 195 0.0051
GLU 196 0.0049
VAL 197 0.0049
ASP 198 0.0043
ILE 199 0.0039
TRP 200 0.0085
SER 201 0.0077
SER 202 0.0061
GLY 203 0.0045
VAL 204 0.0038
ILE 205 0.0042
LEU 206 0.0051
TYR 207 0.0037
ALA 208 0.0013
LEU 209 0.0029
LEU 210 0.0024
CYS 211 0.0051
GLY 212 0.0088
THR 213 0.0094
LEU 214 0.0071
PRO 215 0.0106
PHE 216 0.0054
ASP 217 0.0129
ASP 218 0.0177
ASP 219 0.0264
HIS 220 0.0094
VAL 221 0.0148
PRO 222 0.0187
THR 223 0.0136
LEU 224 0.0046
PHE 225 0.0155
LYS 226 0.0212
LYS 227 0.0165
ILE 228 0.0142
CYS 229 0.0255
ASP 230 0.0269
GLY 231 0.0224
ILE 232 0.0227
PHE 233 0.0181
TYR 234 0.0225
THR 235 0.0158
PRO 236 0.0157
GLN 237 0.0161
TYR 238 0.0131
LEU 239 0.0046
ASN 240 0.0158
PRO 241 0.0166
SER 242 0.0197
VAL 243 0.0148
ILE 244 0.0128
SER 245 0.0092
LEU 246 0.0080
LEU 247 0.0078
LYS 248 0.0081
HIS 249 0.0073
MET 250 0.0065
LEU 251 0.0081
GLN 252 0.0093
VAL 253 0.0127
ASP 254 0.0131
PRO 255 0.0098
MET 256 0.0098
LYS 257 0.0073
ARG 258 0.0063
ALA 259 0.0056
THR 260 0.0122
ILE 261 0.0095
LYS 262 0.0134
ASP 263 0.0135
ILE 264 0.0081
ARG 265 0.0074
GLU 266 0.0142
HIS 267 0.0166
GLU 268 0.0201
TRP 269 0.0187
PHE 270 0.0138
LYS 271 0.0131
GLN 272 0.0222
ASP 273 0.0251
LEU 274 0.0169
PRO 275 0.0398
LYS 276 0.0444
TYR 277 0.0451
LEU 278 0.0301
PHE 279 0.0316
PRO 280 0.0595
GLU 281 0.0351
ASP 282 0.0627
LYS 395 0.0046
ALA 396 0.0044
LYS 397 0.0042
TRP 398 0.0036
HIS 399 0.0036
LEU 400 0.0042
GLY 401 0.0036
ILE 402 0.0047
ARG 403 0.0061
SER 404 0.0077
GLN 405 0.0129
SER 406 0.0111
ARG 407 0.0064
PRO 408 0.0043
ASN 409 0.0099
ASP 410 0.0103
ILE 411 0.0072
MET 412 0.0058
ALA 413 0.0084
GLU 414 0.0077
VAL 415 0.0040
CYS 416 0.0035
ARG 417 0.0060
ALA 418 0.0062
ILE 419 0.0037
LYS 420 0.0068
GLN 421 0.0080
LEU 422 0.0074
ASP 423 0.0085
TYR 424 0.0058
GLU 425 0.0061
TRP 426 0.0030
LYS 427 0.0017
VAL 428 0.0041
VAL 429 0.0061
ASN 430 0.0072
PRO 431 0.0069
TYR 432 0.0046
TYR 433 0.0042
LEU 434 0.0024
ARG 435 0.0033
VAL 436 0.0038
ARG 437 0.0047
ARG 438 0.0053
LYS 439 0.0064
ASN 440 0.0045
PRO 441 0.0060
VAL 442 0.0041
THR 443 0.0010
SER 444 0.0035
THR 445 0.0040
TYR 446 0.0041
SER 447 0.0033
LYS 448 0.0037
MET 449 0.0034
SER 450 0.0035
LEU 451 0.0024
GLN 452 0.0026
LEU 453 0.0017
TYR 454 0.0024
GLN 455 0.0036
VAL 456 0.0068
ASP 457 0.0113
SER 458 0.0129
ARG 459 0.0144
THR 460 0.0083
TYR 461 0.0059
LEU 462 0.0051
LEU 463 0.0036
ASP 464 0.0030
PHE 465 0.0036
ARG 466 0.0034
SER 467 0.0029
ILE 468 0.0027
ASP 469 0.0025
ASP 470 0.0054
GLU 471 0.0089
LEU 526 0.0078
THR 527 0.0085
PRO 528 0.0068
ARG 529 0.0043
PRO 530 0.0041
GLY 531 0.0031
SER 532 0.0023
HIS 533 0.0015
THR 534 0.0019
ILE 535 0.0030
GLU 536 0.0022
PHE 537 0.0023
PHE 538 0.0029
GLU 539 0.0035
MET 540 0.0037
CYS 541 0.0031
ALA 542 0.0034
ASN 543 0.0028
LEU 544 0.0024
ILE 545 0.0028
LYS 546 0.0030
ILE 547 0.0029
LEU 548 0.0029
ALA 549 0.0030
PRO 74 0.0678
ALA 75 0.0494
GLN 76 0.0443
ALA 77 0.0310
ARG 78 0.0163
PRO 79 0.0042
THR 80 0.0016
VAL 81 0.0019
PHE 82 0.0039
ARG 83 0.0063
TRP 84 0.0036
THR 85 0.0128
GLY 86 0.0219
GLY 87 0.0277
GLY 88 0.0237
LYS 89 0.0253
GLU 90 0.0146
VAL 91 0.0090
TYR 92 0.0021
LEU 93 0.0094
SER 94 0.0129
GLY 95 0.0118
SER 96 0.0149
PHE 97 0.0173
ASN 98 0.0215
ASN 99 0.0283
TRP 100 0.0221
SER 101 0.0215
LYS 102 0.0147
LEU 103 0.0128
PRO 104 0.0105
LEU 105 0.0112
THR 106 0.0205
ARG 107 0.0231
ASP 108 0.0306
HIS 109 0.0369
ASN 110 0.0305
ASN 111 0.0210
PHE 112 0.0127
VAL 113 0.0137
ALA 114 0.0074
ILE 115 0.0047
LEU 116 0.0042
ASP 117 0.0040
LEU 118 0.0064
PRO 119 0.0110
GLU 120 0.0133
GLY 121 0.0117
GLU 122 0.0087
HIS 123 0.0084
GLN 124 0.0105
TYR 125 0.0085
LYS 126 0.0081
PHE 127 0.0088
PHE 128 0.0106
VAL 129 0.0147
ASP 130 0.0232
GLY 131 0.0248
GLN 132 0.0272
TRP 133 0.0251
THR 134 0.0118
HIS 135 0.0134
ASP 136 0.0191
PRO 137 0.0267
SER 138 0.0310
GLU 139 0.0253
PRO 140 0.0206
ILE 141 0.0214
VAL 142 0.0209
THR 143 0.0259
SER 144 0.0339
GLN 145 0.0345
LEU 146 0.0454
GLY 147 0.0448
THR 148 0.0385
VAL 149 0.0208
ASN 150 0.0164
ASN 151 0.0161
ILE 152 0.0124
ILE 153 0.0118
GLN 154 0.0155
VAL 155 0.0121
LYS 156 0.0132
LYS 157 0.0117
THR 158 0.0145
ASP 159 0.0135
PHE 160 0.0148
GLU 161 0.0168
VAL 162 0.0157
PHE 163 0.0172
ASP 164 0.0227
ALA 165 0.0146
LEU 166 0.0137
MET 167 0.0216
VAL 168 0.0221
ASP 169 0.0165
SER 170 0.0174
GLN 171 0.0299
HIS 188 0.0066
GLN 189 0.0095
GLU 190 0.0071
PRO 191 0.0108
TYR 192 0.0097
VAL 193 0.0096
CYS 194 0.0138
LYS 195 0.0134
ARG 201 0.0062
ALA 202 0.0039
PRO 203 0.0022
PRO 204 0.0037
ILE 205 0.0036
LEU 206 0.0021
PRO 207 0.0025
PRO 208 0.0029
HIS 209 0.0035
LEU 210 0.0016
LEU 211 0.0022
GLN 212 0.0018
VAL 213 0.0021
ILE 214 0.0023
LEU 215 0.0025
ASN 216 0.0040
LYS 217 0.0044
ASP 218 0.0046
THR 219 0.0047
GLY 220 0.0050
ILE 221 0.0070
SER 222 0.0058
CYS 223 0.0048
ASP 224 0.0046
PRO 225 0.0054
ALA 226 0.0042
LEU 227 0.0037
LEU 228 0.0033
PRO 229 0.0030
GLU 230 0.0030
PRO 231 0.0020
ASN 232 0.0014
HIS 233 0.0007
VAL 234 0.0012
MET 235 0.0005
LEU 236 0.0012
ASN 237 0.0018
HIS 238 0.0022
LEU 239 0.0027
TYR 240 0.0028
ALA 241 0.0034
LEU 242 0.0035
SER 243 0.0035
ILE 244 0.0036
LYS 245 0.0045
ASP 246 0.0044
GLY 247 0.0045
VAL 248 0.0035
MET 249 0.0031
VAL 250 0.0027
LEU 251 0.0030
SER 252 0.0026
ALA 253 0.0024
THR 254 0.0022
HIS 255 0.0023
ARG 256 0.0043
TYR 257 0.0043
LYS 258 0.0049
LYS 259 0.0050
LYS 260 0.0043
TYR 261 0.0034
VAL 262 0.0032
THR 263 0.0030
THR 264 0.0032
LEU 265 0.0032
LEU 266 0.0037
TYR 267 0.0031
LYS 268 0.0039
PRO 269 0.0039
ILE 270 0.0048
ASN 25 0.0013
SER 26 0.0012
VAL 27 0.0016
TYR 28 0.0016
THR 29 0.0015
SER 30 0.0014
PHE 31 0.0017
MET 32 0.0015
LYS 33 0.0012
SER 34 0.0015
HIS 35 0.0022
ARG 36 0.0020
CYS 37 0.0020
TYR 38 0.0026
ASP 39 0.0030
LEU 40 0.0023
ILE 41 0.0023
PRO 42 0.0030
THR 43 0.0038
SER 44 0.0037
SER 45 0.0036
LYS 46 0.0034
LEU 47 0.0036
VAL 48 0.0036
VAL 49 0.0038
PHE 50 0.0042
ASP 51 0.0046
THR 52 0.0040
SER 53 0.0039
LEU 54 0.0034
GLN 55 0.0030
VAL 56 0.0024
LYS 57 0.0024
LYS 58 0.0029
ALA 59 0.0028
PHE 60 0.0021
PHE 61 0.0026
ALA 62 0.0032
LEU 63 0.0028
VAL 64 0.0028
THR 65 0.0034
ASN 66 0.0033
GLY 67 0.0032
VAL 68 0.0027
ARG 69 0.0023
ALA 70 0.0031
ALA 71 0.0033
PRO 72 0.0039
LEU 73 0.0042
TRP 74 0.0045
ASP 75 0.0066
SER 76 0.0062
LYS 77 0.0075
LYS 78 0.0073
GLN 79 0.0057
SER 80 0.0059
PHE 81 0.0051
VAL 82 0.0048
GLY 83 0.0041
MET 84 0.0034
LEU 85 0.0013
THR 86 0.0010
ILE 87 0.0009
THR 88 0.0012
ASP 89 0.0013
PHE 90 0.0018
ILE 91 0.0014
ASN 92 0.0022
ILE 93 0.0020
LEU 94 0.0013
HIS 95 0.0028
ARG 96 0.0033
TYR 97 0.0023
TYR 98 0.0021
LYS 99 0.0028
SER 100 0.0058
ALA 101 0.0060
LEU 102 0.0075
VAL 103 0.0046
GLN 104 0.0018
ILE 105 0.0013
TYR 106 0.0025
GLU 107 0.0033
LEU 108 0.0024
GLU 109 0.0031
GLU 110 0.0051
HIS 111 0.0037
LYS 112 0.0030
ILE 113 0.0018
GLU 114 0.0018
THR 115 0.0037
TRP 116 0.0034
ARG 117 0.0020
GLU 118 0.0034
VAL 119 0.0048
TYR 120 0.0053
LEU 121 0.0049
GLN 122 0.0077
ASP 123 0.0103
SER 124 0.0083
PHE 125 0.0074
LYS 126 0.0062
PRO 127 0.0062
LEU 128 0.0057
VAL 129 0.0070
CYS 130 0.0029
ILE 131 0.0022
SER 132 0.0019
PRO 133 0.0026
ASN 134 0.0023
ALA 135 0.0014
SER 136 0.0017
LEU 137 0.0021
PHE 138 0.0017
ASP 139 0.0015
ALA 140 0.0027
VAL 141 0.0022
SER 142 0.0027
SER 143 0.0035
LEU 144 0.0034
ILE 145 0.0037
ARG 146 0.0051
ASN 147 0.0058
LYS 148 0.0048
ILE 149 0.0046
HIS 150 0.0028
ARG 151 0.0028
LEU 152 0.0028
PRO 153 0.0028
VAL 154 0.0026
ILE 155 0.0021
ASP 156 0.0027
PRO 157 0.0042
GLU 158 0.0051
SER 159 0.0037
GLY 160 0.0026
ASN 161 0.0022
THR 162 0.0022
LEU 163 0.0022
TYR 164 0.0024
ILE 165 0.0021
LEU 166 0.0019
THR 167 0.0016
HIS 168 0.0016
LYS 169 0.0012
ARG 170 0.0016
ILE 171 0.0015
LEU 172 0.0016
LYS 173 0.0017
PHE 174 0.0017
LEU 175 0.0019
LYS 176 0.0023
LEU 177 0.0027
PHE 178 0.0025
ILE 179 0.0026
THR 180 0.0038
GLU 181 0.0047
PHE 182 0.0039
PRO 183 0.0030
LYS 184 0.0023
PRO 185 0.0031
GLU 186 0.0042
PHE 187 0.0046
MET 188 0.0038
SER 189 0.0046
LYS 190 0.0070
SER 191 0.0056
LEU 192 0.0047
GLU 193 0.0058
GLU 194 0.0077
LEU 195 0.0067
GLN 196 0.0058
ILE 197 0.0048
GLY 198 0.0041
THR 199 0.0042
TYR 200 0.0026
ALA 201 0.0046
ASN 202 0.0043
ILE 203 0.0023
ALA 204 0.0023
MET 205 0.0041
VAL 206 0.0036
ARG 207 0.0034
THR 208 0.0029
THR 209 0.0038
THR 210 0.0043
PRO 211 0.0039
VAL 212 0.0033
TYR 213 0.0036
VAL 214 0.0043
ALA 215 0.0034
LEU 216 0.0031
GLY 217 0.0045
ILE 218 0.0046
PHE 219 0.0039
VAL 220 0.0046
GLN 221 0.0060
HIS 222 0.0056
ARG 223 0.0050
VAL 224 0.0039
SER 225 0.0030
ALA 226 0.0027
LEU 227 0.0026
PRO 228 0.0026
VAL 229 0.0023
VAL 230 0.0028
ASP 231 0.0034
GLU 232 0.0056
LYS 233 0.0042
GLY 234 0.0044
ARG 235 0.0020
VAL 236 0.0021
VAL 237 0.0019
ASP 238 0.0019
ILE 239 0.0022
TYR 240 0.0015
SER 241 0.0018
LYS 242 0.0019
PHE 243 0.0018
ASP 244 0.0012
VAL 245 0.0006
ILE 246 0.0011
ASN 247 0.0012
LEU 248 0.0010
ALA 249 0.0014
ALA 250 0.0026
GLU 251 0.0028
LYS 252 0.0023
THR 253 0.0020
TYR 254 0.0013
ASN 255 0.0025
ASN 256 0.0030
LEU 257 0.0026
ASP 258 0.0042
VAL 259 0.0038
SER 260 0.0032
VAL 261 0.0027
THR 262 0.0022
LYS 263 0.0021
ALA 264 0.0021
LEU 265 0.0027
GLN 266 0.0028
HIS 267 0.0029
ARG 268 0.0028
SER 269 0.0029
HIS 270 0.0047
TYR 271 0.0044
PHE 272 0.0034
GLU 273 0.0068
GLY 274 0.0069
VAL 275 0.0021
LEU 276 0.0024
LYS 277 0.0027
CYS 278 0.0034
TYR 279 0.0040
LEU 280 0.0029
HIS 281 0.0038
GLU 282 0.0033
THR 283 0.0041
LEU 284 0.0039
GLU 285 0.0028
THR 286 0.0018
ILE 287 0.0017
ILE 288 0.0023
ASN 289 0.0012
ARG 290 0.0019
LEU 291 0.0021
VAL 292 0.0024
GLU 293 0.0021
ALA 294 0.0020
GLU 295 0.0020
VAL 296 0.0018
HIS 297 0.0016
ARG 298 0.0017
LEU 299 0.0019
VAL 300 0.0024
VAL 301 0.0030
VAL 302 0.0046
ASP 303 0.0063
GLU 304 0.0077
ASN 305 0.0075
ASP 306 0.0056
VAL 307 0.0050
VAL 308 0.0035
LYS 309 0.0042
GLY 310 0.0025
ILE 311 0.0022
VAL 312 0.0018
SER 313 0.0017
LEU 314 0.0014
SER 315 0.0013
ASP 316 0.0018
ILE 317 0.0017
LEU 318 0.0013
GLN 319 0.0018
ALA 320 0.0015
LEU 321 0.0015
VAL 322 0.0016
LEU 323 0.0016
THR 324 0.0016

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 62 ---

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