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 82 ---

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 = 0.0554
GLY 11 0.0007
SER 12 0.0006
VAL 13 0.0013
LYS 14 0.0020
ILE 15 0.0028
GLY 16 0.0060
HIS 17 0.0050
TYR 18 0.0038
ILE 19 0.0028
LEU 20 0.0030
GLY 21 0.0069
ASP 22 0.0080
THR 23 0.0073
LEU 24 0.0073
GLY 25 0.0082
VAL 26 0.0051
GLY 27 0.0043
THR 28 0.0048
PHE 29 0.0033
GLY 30 0.0028
LYS 31 0.0041
VAL 32 0.0033
LYS 33 0.0032
VAL 34 0.0029
GLY 35 0.0030
LYS 36 0.0024
HIS 37 0.0039
GLU 38 0.0048
LEU 39 0.0066
THR 40 0.0052
GLY 41 0.0031
HIS 42 0.0033
LYS 43 0.0029
VAL 44 0.0019
ALA 45 0.0015
VAL 46 0.0021
LYS 47 0.0021
ILE 48 0.0020
LEU 49 0.0026
ASN 50 0.0029
ARG 51 0.0030
GLN 52 0.0039
LYS 53 0.0051
ILE 54 0.0035
ARG 55 0.0035
SER 56 0.0065
LEU 57 0.0069
ASP 58 0.0058
VAL 59 0.0050
VAL 60 0.0032
GLY 61 0.0014
LYS 62 0.0018
ILE 63 0.0018
ARG 64 0.0008
ARG 65 0.0003
GLU 66 0.0019
ILE 67 0.0022
GLN 68 0.0018
ASN 69 0.0020
LEU 70 0.0028
LYS 71 0.0033
LEU 72 0.0033
PHE 73 0.0031
ARG 74 0.0032
HIS 75 0.0033
PRO 76 0.0022
HIS 77 0.0022
ILE 78 0.0025
ILE 79 0.0025
LYS 80 0.0028
LEU 81 0.0029
TYR 82 0.0027
GLN 83 0.0028
VAL 84 0.0033
ILE 85 0.0029
SER 86 0.0031
THR 87 0.0033
PRO 88 0.0031
SER 89 0.0032
ASP 90 0.0031
ILE 91 0.0028
PHE 92 0.0022
MET 93 0.0023
VAL 94 0.0016
MET 95 0.0016
GLU 96 0.0017
TYR 97 0.0019
VAL 98 0.0026
SER 99 0.0039
GLY 100 0.0041
GLY 101 0.0055
GLU 102 0.0034
LEU 103 0.0022
PHE 104 0.0013
ASP 105 0.0031
TYR 106 0.0051
ILE 107 0.0046
CYS 108 0.0055
LYS 109 0.0090
ASN 110 0.0104
GLY 111 0.0081
ARG 112 0.0065
LEU 113 0.0048
ASP 114 0.0042
GLU 115 0.0034
LYS 116 0.0029
GLU 117 0.0021
SER 118 0.0026
ARG 119 0.0038
ARG 120 0.0036
LEU 121 0.0026
PHE 122 0.0033
GLN 123 0.0034
GLN 124 0.0028
ILE 125 0.0033
LEU 126 0.0039
SER 127 0.0034
GLY 128 0.0036
VAL 129 0.0044
ASP 130 0.0044
TYR 131 0.0037
CYS 132 0.0037
HIS 133 0.0037
ARG 134 0.0036
HIS 135 0.0036
MET 136 0.0019
VAL 137 0.0018
VAL 138 0.0016
HIS 139 0.0018
ARG 140 0.0020
ASP 141 0.0018
LEU 142 0.0019
LYS 143 0.0018
PRO 144 0.0016
GLU 145 0.0017
ASN 146 0.0009
VAL 147 0.0012
LEU 148 0.0020
LEU 149 0.0027
ASP 150 0.0035
ALA 151 0.0040
HIS 152 0.0040
MET 153 0.0026
ASN 154 0.0030
ALA 155 0.0019
LYS 156 0.0024
ILE 157 0.0022
ALA 158 0.0020
ASP 159 0.0017
PHE 160 0.0020
GLY 161 0.0012
LEU 162 0.0015
SER 163 0.0013
ASN 164 0.0011
MET 165 0.0010
MET 166 0.0016
SER 167 0.0024
ASP 168 0.0039
GLY 169 0.0043
GLU 170 0.0029
PHE 171 0.0013
LEU 172 0.0011
ARG 173 0.0015
SER 175 0.0050
CYS 176 0.0042
GLY 177 0.0056
SER 178 0.0088
PRO 179 0.0105
ASN 180 0.0083
TYR 181 0.0061
ALA 182 0.0048
ALA 183 0.0045
PRO 184 0.0053
GLU 185 0.0033
VAL 186 0.0049
ILE 187 0.0061
SER 188 0.0044
GLY 189 0.0044
ARG 190 0.0011
LEU 191 0.0011
TYR 192 0.0007
ALA 193 0.0006
GLY 194 0.0004
PRO 195 0.0012
GLU 196 0.0010
VAL 197 0.0005
ASP 198 0.0004
ILE 199 0.0005
TRP 200 0.0033
SER 201 0.0028
SER 202 0.0023
GLY 203 0.0036
VAL 204 0.0044
ILE 205 0.0027
LEU 206 0.0020
TYR 207 0.0029
ALA 208 0.0026
LEU 209 0.0015
LEU 210 0.0033
CYS 211 0.0040
GLY 212 0.0014
THR 213 0.0021
LEU 214 0.0050
PRO 215 0.0140
PHE 216 0.0113
ASP 217 0.0148
ASP 218 0.0153
ASP 219 0.0182
HIS 220 0.0160
VAL 221 0.0265
PRO 222 0.0284
THR 223 0.0155
LEU 224 0.0117
PHE 225 0.0124
LYS 226 0.0094
LYS 227 0.0079
ILE 228 0.0100
CYS 229 0.0081
ASP 230 0.0077
GLY 231 0.0073
ILE 232 0.0067
PHE 233 0.0069
TYR 234 0.0075
THR 235 0.0070
PRO 236 0.0072
GLN 237 0.0108
TYR 238 0.0112
LEU 239 0.0091
ASN 240 0.0073
PRO 241 0.0075
SER 242 0.0066
VAL 243 0.0057
ILE 244 0.0060
SER 245 0.0020
LEU 246 0.0028
LEU 247 0.0040
LYS 248 0.0035
HIS 249 0.0027
MET 250 0.0030
LEU 251 0.0040
GLN 252 0.0044
VAL 253 0.0048
ASP 254 0.0046
PRO 255 0.0030
MET 256 0.0030
LYS 257 0.0032
ARG 258 0.0029
ALA 259 0.0025
THR 260 0.0094
ILE 261 0.0078
LYS 262 0.0087
ASP 263 0.0096
ILE 264 0.0081
ARG 265 0.0086
GLU 266 0.0119
HIS 267 0.0112
GLU 268 0.0113
TRP 269 0.0081
PHE 270 0.0089
LYS 271 0.0106
GLN 272 0.0105
ASP 273 0.0095
LEU 274 0.0077
PRO 275 0.0070
LYS 276 0.0060
TYR 277 0.0046
LEU 278 0.0033
PHE 279 0.0030
PRO 280 0.0041
GLU 281 0.0061
ASP 282 0.0047
LYS 395 0.0221
ALA 396 0.0168
LYS 397 0.0146
TRP 398 0.0072
HIS 399 0.0088
LEU 400 0.0023
GLY 401 0.0019
ILE 402 0.0012
ARG 403 0.0010
SER 404 0.0010
GLN 405 0.0029
SER 406 0.0021
ARG 407 0.0020
PRO 408 0.0014
ASN 409 0.0031
ASP 410 0.0018
ILE 411 0.0020
MET 412 0.0026
ALA 413 0.0036
GLU 414 0.0039
VAL 415 0.0043
CYS 416 0.0041
ARG 417 0.0048
ALA 418 0.0050
ILE 419 0.0046
LYS 420 0.0049
GLN 421 0.0063
LEU 422 0.0056
ASP 423 0.0039
TYR 424 0.0033
GLU 425 0.0033
TRP 426 0.0028
LYS 427 0.0019
VAL 428 0.0021
VAL 429 0.0018
ASN 430 0.0044
PRO 431 0.0044
TYR 432 0.0040
TYR 433 0.0039
LEU 434 0.0038
ARG 435 0.0036
VAL 436 0.0032
ARG 437 0.0047
ARG 438 0.0053
LYS 439 0.0069
ASN 440 0.0058
PRO 441 0.0089
VAL 442 0.0061
THR 443 0.0042
SER 444 0.0085
THR 445 0.0074
TYR 446 0.0061
SER 447 0.0040
LYS 448 0.0038
MET 449 0.0025
SER 450 0.0025
LEU 451 0.0024
GLN 452 0.0026
LEU 453 0.0025
TYR 454 0.0026
GLN 455 0.0032
VAL 456 0.0045
ASP 457 0.0047
SER 458 0.0039
ARG 459 0.0045
THR 460 0.0016
TYR 461 0.0014
LEU 462 0.0014
LEU 463 0.0012
ASP 464 0.0015
PHE 465 0.0014
ARG 466 0.0015
SER 467 0.0015
ILE 468 0.0017
ASP 469 0.0024
ASP 470 0.0091
GLU 471 0.0102
LEU 526 0.0099
THR 527 0.0092
PRO 528 0.0061
ARG 529 0.0038
PRO 530 0.0023
GLY 531 0.0050
SER 532 0.0049
HIS 533 0.0038
THR 534 0.0045
ILE 535 0.0043
GLU 536 0.0023
PHE 537 0.0020
PHE 538 0.0026
GLU 539 0.0025
MET 540 0.0013
CYS 541 0.0013
ALA 542 0.0017
ASN 543 0.0016
LEU 544 0.0016
ILE 545 0.0022
LYS 546 0.0040
ILE 547 0.0035
LEU 548 0.0041
ALA 549 0.0058
PRO 74 0.0029
ALA 75 0.0029
GLN 76 0.0022
ALA 77 0.0021
ARG 78 0.0027
PRO 79 0.0014
THR 80 0.0015
VAL 81 0.0014
PHE 82 0.0016
ARG 83 0.0015
TRP 84 0.0009
THR 85 0.0013
GLY 86 0.0018
GLY 87 0.0019
GLY 88 0.0011
LYS 89 0.0015
GLU 90 0.0017
VAL 91 0.0012
TYR 92 0.0014
LEU 93 0.0011
SER 94 0.0009
GLY 95 0.0009
SER 96 0.0012
PHE 97 0.0009
ASN 98 0.0011
ASN 99 0.0014
TRP 100 0.0015
SER 101 0.0020
LYS 102 0.0020
LEU 103 0.0020
PRO 104 0.0019
LEU 105 0.0014
THR 106 0.0016
ARG 107 0.0015
ASP 108 0.0024
HIS 109 0.0033
ASN 110 0.0026
ASN 111 0.0020
PHE 112 0.0013
VAL 113 0.0022
ALA 114 0.0013
ILE 115 0.0009
LEU 116 0.0014
ASP 117 0.0018
LEU 118 0.0022
PRO 119 0.0016
GLU 120 0.0019
GLY 121 0.0021
GLU 122 0.0030
HIS 123 0.0032
GLN 124 0.0018
TYR 125 0.0013
LYS 126 0.0007
PHE 127 0.0013
PHE 128 0.0015
VAL 129 0.0016
ASP 130 0.0014
GLY 131 0.0014
GLN 132 0.0016
TRP 133 0.0017
THR 134 0.0023
HIS 135 0.0022
ASP 136 0.0041
PRO 137 0.0051
SER 138 0.0065
GLU 139 0.0046
PRO 140 0.0029
ILE 141 0.0011
VAL 142 0.0013
THR 143 0.0029
SER 144 0.0030
GLN 145 0.0015
LEU 146 0.0016
GLY 147 0.0017
THR 148 0.0028
VAL 149 0.0013
ASN 150 0.0005
ASN 151 0.0010
ILE 152 0.0020
ILE 153 0.0031
GLN 154 0.0027
VAL 155 0.0024
LYS 156 0.0018
LYS 157 0.0023
THR 158 0.0027
ASP 159 0.0025
PHE 160 0.0036
GLU 161 0.0035
VAL 162 0.0033
PHE 163 0.0027
ASP 164 0.0032
ALA 165 0.0019
LEU 166 0.0009
MET 167 0.0023
VAL 168 0.0026
ASP 169 0.0026
SER 170 0.0061
GLN 171 0.0105
HIS 188 0.0106
GLN 189 0.0087
GLU 190 0.0034
PRO 191 0.0062
TYR 192 0.0037
VAL 193 0.0068
CYS 194 0.0075
LYS 195 0.0053
ARG 201 0.0061
ALA 202 0.0050
PRO 203 0.0041
PRO 204 0.0047
ILE 205 0.0046
LEU 206 0.0028
PRO 207 0.0016
PRO 208 0.0033
HIS 209 0.0034
LEU 210 0.0029
LEU 211 0.0050
GLN 212 0.0074
VAL 213 0.0055
ILE 214 0.0080
LEU 215 0.0056
ASN 216 0.0106
LYS 217 0.0150
ASP 218 0.0171
THR 219 0.0188
GLY 220 0.0222
ILE 221 0.0146
SER 222 0.0185
CYS 223 0.0165
ASP 224 0.0141
PRO 225 0.0136
ALA 226 0.0052
LEU 227 0.0067
LEU 228 0.0087
PRO 229 0.0114
GLU 230 0.0136
PRO 231 0.0094
ASN 232 0.0075
HIS 233 0.0066
VAL 234 0.0041
MET 235 0.0048
LEU 236 0.0045
ASN 237 0.0038
HIS 238 0.0027
LEU 239 0.0020
TYR 240 0.0016
ALA 241 0.0018
LEU 242 0.0133
SER 243 0.0243
ILE 244 0.0216
LYS 245 0.0297
ASP 246 0.0134
GLY 247 0.0084
VAL 248 0.0057
MET 249 0.0055
VAL 250 0.0055
LEU 251 0.0033
SER 252 0.0034
ALA 253 0.0043
THR 254 0.0053
HIS 255 0.0069
ARG 256 0.0109
TYR 257 0.0106
LYS 258 0.0113
LYS 259 0.0093
LYS 260 0.0087
TYR 261 0.0095
VAL 262 0.0080
THR 263 0.0062
THR 264 0.0063
LEU 265 0.0053
LEU 266 0.0051
TYR 267 0.0047
LYS 268 0.0051
PRO 269 0.0063
ILE 270 0.0087
ASN 25 0.0112
SER 26 0.0054
VAL 27 0.0072
TYR 28 0.0044
THR 29 0.0069
SER 30 0.0103
PHE 31 0.0152
MET 32 0.0152
LYS 33 0.0158
SER 34 0.0196
HIS 35 0.0229
ARG 36 0.0189
CYS 37 0.0154
TYR 38 0.0146
ASP 39 0.0181
LEU 40 0.0137
ILE 41 0.0111
PRO 42 0.0075
THR 43 0.0075
SER 44 0.0080
SER 45 0.0060
LYS 46 0.0045
LEU 47 0.0047
VAL 48 0.0044
VAL 49 0.0057
PHE 50 0.0023
ASP 51 0.0041
THR 52 0.0062
SER 53 0.0087
LEU 54 0.0075
GLN 55 0.0129
VAL 56 0.0139
LYS 57 0.0128
LYS 58 0.0112
ALA 59 0.0123
PHE 60 0.0123
PHE 61 0.0113
ALA 62 0.0097
LEU 63 0.0108
VAL 64 0.0112
THR 65 0.0078
ASN 66 0.0051
GLY 67 0.0065
VAL 68 0.0036
ARG 69 0.0039
ALA 70 0.0024
ALA 71 0.0007
PRO 72 0.0016
LEU 73 0.0023
TRP 74 0.0044
ASP 75 0.0065
SER 76 0.0067
LYS 77 0.0097
LYS 78 0.0107
GLN 79 0.0086
SER 80 0.0115
PHE 81 0.0088
VAL 82 0.0103
GLY 83 0.0075
MET 84 0.0038
LEU 85 0.0091
THR 86 0.0101
ILE 87 0.0112
THR 88 0.0134
ASP 89 0.0129
PHE 90 0.0149
ILE 91 0.0138
ASN 92 0.0148
ILE 93 0.0141
LEU 94 0.0112
HIS 95 0.0099
ARG 96 0.0122
TYR 97 0.0111
TYR 98 0.0044
LYS 99 0.0086
SER 100 0.0137
ALA 101 0.0154
LEU 102 0.0229
VAL 103 0.0201
GLN 104 0.0146
ILE 105 0.0109
TYR 106 0.0168
GLU 107 0.0199
LEU 108 0.0171
GLU 109 0.0172
GLU 110 0.0124
HIS 111 0.0147
LYS 112 0.0147
ILE 113 0.0154
GLU 114 0.0201
THR 115 0.0219
TRP 116 0.0217
ARG 117 0.0177
GLU 118 0.0237
VAL 119 0.0287
TYR 120 0.0364
LEU 121 0.0146
GLN 122 0.0410
ASP 123 0.0221
SER 124 0.0110
PHE 125 0.0554
LYS 126 0.0414
PRO 127 0.0416
LEU 128 0.0240
VAL 129 0.0358
CYS 130 0.0119
ILE 131 0.0070
SER 132 0.0052
PRO 133 0.0112
ASN 134 0.0150
ALA 135 0.0164
SER 136 0.0159
LEU 137 0.0156
PHE 138 0.0118
ASP 139 0.0098
ALA 140 0.0085
VAL 141 0.0152
SER 142 0.0135
SER 143 0.0125
LEU 144 0.0174
ILE 145 0.0299
ARG 146 0.0308
ASN 147 0.0340
LYS 148 0.0384
ILE 149 0.0308
HIS 150 0.0120
ARG 151 0.0098
LEU 152 0.0106
PRO 153 0.0085
VAL 154 0.0089
ILE 155 0.0092
ASP 156 0.0084
PRO 157 0.0070
GLU 158 0.0063
SER 159 0.0051
GLY 160 0.0063
ASN 161 0.0061
THR 162 0.0068
LEU 163 0.0073
TYR 164 0.0081
ILE 165 0.0059
LEU 166 0.0067
THR 167 0.0064
HIS 168 0.0070
LYS 169 0.0062
ARG 170 0.0088
ILE 171 0.0102
LEU 172 0.0108
LYS 173 0.0120
PHE 174 0.0134
LEU 175 0.0220
LYS 176 0.0232
LEU 177 0.0283
PHE 178 0.0275
ILE 179 0.0246
THR 180 0.0520
GLU 181 0.0449
PHE 182 0.0237
PRO 183 0.0243
LYS 184 0.0417
PRO 185 0.0265
GLU 186 0.0254
PHE 187 0.0170
MET 188 0.0256
SER 189 0.0296
LYS 190 0.0223
SER 191 0.0223
LEU 192 0.0253
GLU 193 0.0252
GLU 194 0.0259
LEU 195 0.0302
GLN 196 0.0315
ILE 197 0.0291
GLY 198 0.0275
THR 199 0.0279
TYR 200 0.0322
ALA 201 0.0449
ASN 202 0.0425
ILE 203 0.0211
ALA 204 0.0142
MET 205 0.0084
VAL 206 0.0111
ARG 207 0.0145
THR 208 0.0160
THR 209 0.0178
THR 210 0.0131
PRO 211 0.0111
VAL 212 0.0088
TYR 213 0.0075
VAL 214 0.0090
ALA 215 0.0059
LEU 216 0.0057
GLY 217 0.0076
ILE 218 0.0085
PHE 219 0.0081
VAL 220 0.0112
GLN 221 0.0147
HIS 222 0.0114
ARG 223 0.0125
VAL 224 0.0092
SER 225 0.0057
ALA 226 0.0043
LEU 227 0.0051
PRO 228 0.0066
VAL 229 0.0102
VAL 230 0.0167
ASP 231 0.0283
GLU 232 0.0358
LYS 233 0.0372
GLY 234 0.0255
ARG 235 0.0198
VAL 236 0.0155
VAL 237 0.0168
ASP 238 0.0128
ILE 239 0.0093
TYR 240 0.0065
SER 241 0.0062
LYS 242 0.0044
PHE 243 0.0069
ASP 244 0.0041
VAL 245 0.0083
ILE 246 0.0109
ASN 247 0.0113
LEU 248 0.0095
ALA 249 0.0118
ALA 250 0.0151
GLU 251 0.0120
LYS 252 0.0105
THR 253 0.0073
TYR 254 0.0077
ASN 255 0.0051
ASN 256 0.0080
LEU 257 0.0080
ASP 258 0.0132
VAL 259 0.0154
SER 260 0.0131
VAL 261 0.0111
THR 262 0.0114
LYS 263 0.0092
ALA 264 0.0080
LEU 265 0.0067
GLN 266 0.0098
HIS 267 0.0120
ARG 268 0.0078
SER 269 0.0101
HIS 270 0.0128
TYR 271 0.0135
PHE 272 0.0103
GLU 273 0.0149
GLY 274 0.0111
VAL 275 0.0162
LEU 276 0.0124
LYS 277 0.0091
CYS 278 0.0098
TYR 279 0.0129
LEU 280 0.0184
HIS 281 0.0146
GLU 282 0.0179
THR 283 0.0188
LEU 284 0.0225
GLU 285 0.0126
THR 286 0.0132
ILE 287 0.0128
ILE 288 0.0110
ASN 289 0.0114
ARG 290 0.0056
LEU 291 0.0060
VAL 292 0.0069
GLU 293 0.0057
ALA 294 0.0034
GLU 295 0.0043
VAL 296 0.0038
HIS 297 0.0045
ARG 298 0.0057
LEU 299 0.0073
VAL 300 0.0118
VAL 301 0.0111
VAL 302 0.0158
ASP 303 0.0235
GLU 304 0.0329
ASN 305 0.0285
ASP 306 0.0253
VAL 307 0.0176
VAL 308 0.0134
LYS 309 0.0146
GLY 310 0.0124
ILE 311 0.0112
VAL 312 0.0116
SER 313 0.0102
LEU 314 0.0104
SER 315 0.0094
ASP 316 0.0092
ILE 317 0.0100
LEU 318 0.0101
GLN 319 0.0103
ALA 320 0.0047
LEU 321 0.0051
VAL 322 0.0076
LEU 323 0.0116
THR 324 0.0157

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 82 ---

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