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 39 ---

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 = 0.1401
GLY 11 0.0021
SER 12 0.0022
VAL 13 0.0021
LYS 14 0.0021
ILE 15 0.0020
GLY 16 0.0043
HIS 17 0.0043
TYR 18 0.0030
ILE 19 0.0025
LEU 20 0.0020
GLY 21 0.0012
ASP 22 0.0009
THR 23 0.0011
LEU 24 0.0019
GLY 25 0.0019
VAL 26 0.0024
GLY 27 0.0033
THR 28 0.0043
PHE 29 0.0035
GLY 30 0.0023
LYS 31 0.0013
VAL 32 0.0014
LYS 33 0.0012
VAL 34 0.0014
GLY 35 0.0016
LYS 36 0.0029
HIS 37 0.0053
GLU 38 0.0075
LEU 39 0.0102
THR 40 0.0094
GLY 41 0.0047
HIS 42 0.0036
LYS 43 0.0019
VAL 44 0.0022
ALA 45 0.0027
VAL 46 0.0022
LYS 47 0.0019
ILE 48 0.0010
LEU 49 0.0011
ASN 50 0.0015
ARG 51 0.0025
GLN 52 0.0044
LYS 53 0.0045
ILE 54 0.0036
ARG 55 0.0044
SER 56 0.0065
LEU 57 0.0062
ASP 58 0.0049
VAL 59 0.0042
VAL 60 0.0026
GLY 61 0.0031
LYS 62 0.0037
ILE 63 0.0031
ARG 64 0.0027
ARG 65 0.0036
GLU 66 0.0033
ILE 67 0.0029
GLN 68 0.0031
ASN 69 0.0033
LEU 70 0.0031
LYS 71 0.0025
LEU 72 0.0025
PHE 73 0.0022
ARG 74 0.0015
HIS 75 0.0015
PRO 76 0.0015
HIS 77 0.0024
ILE 78 0.0025
ILE 79 0.0025
LYS 80 0.0022
LEU 81 0.0030
TYR 82 0.0029
GLN 83 0.0026
VAL 84 0.0023
ILE 85 0.0020
SER 86 0.0023
THR 87 0.0020
PRO 88 0.0023
SER 89 0.0017
ASP 90 0.0011
ILE 91 0.0011
PHE 92 0.0015
MET 93 0.0021
VAL 94 0.0026
MET 95 0.0031
GLU 96 0.0025
TYR 97 0.0024
VAL 98 0.0028
SER 99 0.0031
GLY 100 0.0044
GLY 101 0.0044
GLU 102 0.0044
LEU 103 0.0042
PHE 104 0.0046
ASP 105 0.0049
TYR 106 0.0053
ILE 107 0.0048
CYS 108 0.0058
LYS 109 0.0062
ASN 110 0.0055
GLY 111 0.0026
ARG 112 0.0027
LEU 113 0.0030
ASP 114 0.0030
GLU 115 0.0031
LYS 116 0.0035
GLU 117 0.0034
SER 118 0.0034
ARG 119 0.0036
ARG 120 0.0036
LEU 121 0.0034
PHE 122 0.0034
GLN 123 0.0032
GLN 124 0.0030
ILE 125 0.0032
LEU 126 0.0023
SER 127 0.0018
GLY 128 0.0020
VAL 129 0.0023
ASP 130 0.0019
TYR 131 0.0015
CYS 132 0.0019
HIS 133 0.0017
ARG 134 0.0018
HIS 135 0.0022
MET 136 0.0023
VAL 137 0.0019
VAL 138 0.0017
HIS 139 0.0016
ARG 140 0.0017
ASP 141 0.0030
LEU 142 0.0026
LYS 143 0.0030
PRO 144 0.0032
GLU 145 0.0036
ASN 146 0.0039
VAL 147 0.0036
LEU 148 0.0036
LEU 149 0.0034
ASP 150 0.0032
ALA 151 0.0035
HIS 152 0.0034
MET 153 0.0037
ASN 154 0.0033
ALA 155 0.0034
LYS 156 0.0025
ILE 157 0.0027
ALA 158 0.0030
ASP 159 0.0035
PHE 160 0.0034
GLY 161 0.0031
LEU 162 0.0033
SER 163 0.0027
ASN 164 0.0033
MET 165 0.0035
MET 166 0.0046
SER 167 0.0053
ASP 168 0.0055
GLY 169 0.0049
GLU 170 0.0044
PHE 171 0.0037
LEU 172 0.0041
ARG 173 0.0042
SER 175 0.0004
CYS 176 0.0009
GLY 177 0.0014
SER 178 0.0020
PRO 179 0.0025
ASN 180 0.0024
TYR 181 0.0025
ALA 182 0.0034
ALA 183 0.0034
PRO 184 0.0036
GLU 185 0.0031
VAL 186 0.0033
ILE 187 0.0032
SER 188 0.0033
GLY 189 0.0036
ARG 190 0.0027
LEU 191 0.0021
TYR 192 0.0016
ALA 193 0.0021
GLY 194 0.0026
PRO 195 0.0014
GLU 196 0.0014
VAL 197 0.0010
ASP 198 0.0010
ILE 199 0.0016
TRP 200 0.0029
SER 201 0.0025
SER 202 0.0025
GLY 203 0.0024
VAL 204 0.0019
ILE 205 0.0026
LEU 206 0.0025
TYR 207 0.0019
ALA 208 0.0019
LEU 209 0.0022
LEU 210 0.0019
CYS 211 0.0015
GLY 212 0.0012
THR 213 0.0010
LEU 214 0.0012
PRO 215 0.0031
PHE 216 0.0037
ASP 217 0.0080
ASP 218 0.0130
ASP 219 0.0173
HIS 220 0.0199
VAL 221 0.0177
PRO 222 0.0178
THR 223 0.0142
LEU 224 0.0098
PHE 225 0.0087
LYS 226 0.0073
LYS 227 0.0044
ILE 228 0.0037
CYS 229 0.0056
ASP 230 0.0027
GLY 231 0.0024
ILE 232 0.0018
PHE 233 0.0015
TYR 234 0.0013
THR 235 0.0013
PRO 236 0.0010
GLN 237 0.0013
TYR 238 0.0018
LEU 239 0.0019
ASN 240 0.0030
PRO 241 0.0031
SER 242 0.0037
VAL 243 0.0034
ILE 244 0.0031
SER 245 0.0033
LEU 246 0.0034
LEU 247 0.0029
LYS 248 0.0031
HIS 249 0.0036
MET 250 0.0031
LEU 251 0.0029
GLN 252 0.0035
VAL 253 0.0036
ASP 254 0.0042
PRO 255 0.0031
MET 256 0.0037
LYS 257 0.0039
ARG 258 0.0033
ALA 259 0.0033
THR 260 0.0034
ILE 261 0.0032
LYS 262 0.0038
ASP 263 0.0038
ILE 264 0.0033
ARG 265 0.0032
GLU 266 0.0040
HIS 267 0.0042
GLU 268 0.0046
TRP 269 0.0042
PHE 270 0.0040
LYS 271 0.0040
GLN 272 0.0042
ASP 273 0.0039
LEU 274 0.0035
PRO 275 0.0026
LYS 276 0.0018
TYR 277 0.0016
LEU 278 0.0015
PHE 279 0.0006
PRO 280 0.0037
GLU 281 0.0125
ASP 282 0.0202
LYS 395 0.0075
ALA 396 0.0062
LYS 397 0.0057
TRP 398 0.0048
HIS 399 0.0043
LEU 400 0.0036
GLY 401 0.0028
ILE 402 0.0040
ARG 403 0.0062
SER 404 0.0081
GLN 405 0.0136
SER 406 0.0114
ARG 407 0.0097
PRO 408 0.0073
ASN 409 0.0053
ASP 410 0.0061
ILE 411 0.0069
MET 412 0.0048
ALA 413 0.0056
GLU 414 0.0076
VAL 415 0.0061
CYS 416 0.0046
ARG 417 0.0070
ALA 418 0.0071
ILE 419 0.0044
LYS 420 0.0071
GLN 421 0.0102
LEU 422 0.0085
ASP 423 0.0056
TYR 424 0.0036
GLU 425 0.0033
TRP 426 0.0036
LYS 427 0.0056
VAL 428 0.0051
VAL 429 0.0069
ASN 430 0.0041
PRO 431 0.0030
TYR 432 0.0040
TYR 433 0.0039
LEU 434 0.0024
ARG 435 0.0039
VAL 436 0.0039
ARG 437 0.0057
ARG 438 0.0081
LYS 439 0.0106
ASN 440 0.0178
PRO 441 0.0257
VAL 442 0.0291
THR 443 0.0256
SER 444 0.0254
THR 445 0.0136
TYR 446 0.0101
SER 447 0.0091
LYS 448 0.0063
MET 449 0.0042
SER 450 0.0030
LEU 451 0.0032
GLN 452 0.0042
LEU 453 0.0048
TYR 454 0.0058
GLN 455 0.0088
VAL 456 0.0091
ASP 457 0.0136
SER 458 0.0168
ARG 459 0.0162
THR 460 0.0110
TYR 461 0.0088
LEU 462 0.0067
LEU 463 0.0047
ASP 464 0.0037
PHE 465 0.0030
ARG 466 0.0033
SER 467 0.0043
ILE 468 0.0058
ASP 469 0.0070
ASP 470 0.0432
GLU 471 0.1401
LEU 526 0.0347
THR 527 0.0385
PRO 528 0.0415
ARG 529 0.0276
PRO 530 0.0355
GLY 531 0.0129
SER 532 0.0099
HIS 533 0.0087
THR 534 0.0057
ILE 535 0.0068
GLU 536 0.0091
PHE 537 0.0067
PHE 538 0.0062
GLU 539 0.0088
MET 540 0.0083
CYS 541 0.0070
ALA 542 0.0079
ASN 543 0.0076
LEU 544 0.0066
ILE 545 0.0070
LYS 546 0.0076
ILE 547 0.0061
LEU 548 0.0074
ALA 549 0.0091
PRO 74 0.0081
ALA 75 0.0054
GLN 76 0.0048
ALA 77 0.0039
ARG 78 0.0020
PRO 79 0.0010
THR 80 0.0007
VAL 81 0.0010
PHE 82 0.0020
ARG 83 0.0024
TRP 84 0.0023
THR 85 0.0028
GLY 86 0.0023
GLY 87 0.0018
GLY 88 0.0015
LYS 89 0.0023
GLU 90 0.0026
VAL 91 0.0020
TYR 92 0.0024
LEU 93 0.0022
SER 94 0.0020
GLY 95 0.0023
SER 96 0.0027
PHE 97 0.0038
ASN 98 0.0038
ASN 99 0.0040
TRP 100 0.0029
SER 101 0.0038
LYS 102 0.0034
LEU 103 0.0036
PRO 104 0.0033
LEU 105 0.0032
THR 106 0.0037
ARG 107 0.0035
ASP 108 0.0040
HIS 109 0.0046
ASN 110 0.0039
ASN 111 0.0034
PHE 112 0.0028
VAL 113 0.0030
ALA 114 0.0027
ILE 115 0.0016
LEU 116 0.0016
ASP 117 0.0011
LEU 118 0.0013
PRO 119 0.0018
GLU 120 0.0011
GLY 121 0.0026
GLU 122 0.0039
HIS 123 0.0043
GLN 124 0.0026
TYR 125 0.0021
LYS 126 0.0009
PHE 127 0.0007
PHE 128 0.0014
VAL 129 0.0009
ASP 130 0.0024
GLY 131 0.0037
GLN 132 0.0030
TRP 133 0.0022
THR 134 0.0020
HIS 135 0.0021
ASP 136 0.0037
PRO 137 0.0054
SER 138 0.0067
GLU 139 0.0051
PRO 140 0.0051
ILE 141 0.0037
VAL 142 0.0030
THR 143 0.0025
SER 144 0.0044
GLN 145 0.0050
LEU 146 0.0025
GLY 147 0.0049
THR 148 0.0048
VAL 149 0.0016
ASN 150 0.0010
ASN 151 0.0021
ILE 152 0.0031
ILE 153 0.0045
GLN 154 0.0033
VAL 155 0.0016
LYS 156 0.0023
LYS 157 0.0036
THR 158 0.0051
ASP 159 0.0033
PHE 160 0.0034
GLU 161 0.0036
VAL 162 0.0028
PHE 163 0.0031
ASP 164 0.0043
ALA 165 0.0035
LEU 166 0.0023
MET 167 0.0031
VAL 168 0.0043
ASP 169 0.0040
SER 170 0.0038
GLN 171 0.0065
HIS 188 0.0201
GLN 189 0.0170
GLU 190 0.0116
PRO 191 0.0109
TYR 192 0.0102
VAL 193 0.0151
CYS 194 0.0143
LYS 195 0.0098
ARG 201 0.0101
ALA 202 0.0090
PRO 203 0.0073
PRO 204 0.0074
ILE 205 0.0071
LEU 206 0.0041
PRO 207 0.0038
PRO 208 0.0022
HIS 209 0.0034
LEU 210 0.0031
LEU 211 0.0036
GLN 212 0.0040
VAL 213 0.0038
ILE 214 0.0043
LEU 215 0.0041
ASN 216 0.0116
LYS 217 0.0074
ASP 218 0.0125
THR 219 0.0147
GLY 220 0.0204
ILE 221 0.0688
SER 222 0.0699
CYS 223 0.0424
ASP 224 0.0123
PRO 225 0.0175
ALA 226 0.0100
LEU 227 0.0092
LEU 228 0.0070
PRO 229 0.0071
GLU 230 0.0073
PRO 231 0.0053
ASN 232 0.0054
HIS 233 0.0059
VAL 234 0.0051
MET 235 0.0041
LEU 236 0.0045
ASN 237 0.0040
HIS 238 0.0036
LEU 239 0.0028
TYR 240 0.0028
ALA 241 0.0039
LEU 242 0.0059
SER 243 0.0089
ILE 244 0.0116
LYS 245 0.0149
ASP 246 0.0196
GLY 247 0.0182
VAL 248 0.0134
MET 249 0.0098
VAL 250 0.0061
LEU 251 0.0040
SER 252 0.0030
ALA 253 0.0029
THR 254 0.0042
HIS 255 0.0050
ARG 256 0.0086
TYR 257 0.0102
LYS 258 0.0142
LYS 259 0.0151
LYS 260 0.0119
TYR 261 0.0079
VAL 262 0.0059
THR 263 0.0048
THR 264 0.0035
LEU 265 0.0042
LEU 266 0.0050
TYR 267 0.0079
LYS 268 0.0097
PRO 269 0.0128
ILE 270 0.0143
ASN 25 0.0038
SER 26 0.0048
VAL 27 0.0048
TYR 28 0.0044
THR 29 0.0054
SER 30 0.0066
PHE 31 0.0073
MET 32 0.0091
LYS 33 0.0096
SER 34 0.0099
HIS 35 0.0117
ARG 36 0.0118
CYS 37 0.0120
TYR 38 0.0126
ASP 39 0.0127
LEU 40 0.0128
ILE 41 0.0111
PRO 42 0.0119
THR 43 0.0119
SER 44 0.0101
SER 45 0.0089
LYS 46 0.0077
LEU 47 0.0061
VAL 48 0.0062
VAL 49 0.0051
PHE 50 0.0079
ASP 51 0.0081
THR 52 0.0093
SER 53 0.0115
LEU 54 0.0118
GLN 55 0.0121
VAL 56 0.0125
LYS 57 0.0133
LYS 58 0.0125
ALA 59 0.0119
PHE 60 0.0126
PHE 61 0.0126
ALA 62 0.0116
LEU 63 0.0120
VAL 64 0.0127
THR 65 0.0114
ASN 66 0.0103
GLY 67 0.0105
VAL 68 0.0089
ARG 69 0.0082
ALA 70 0.0123
ALA 71 0.0082
PRO 72 0.0052
LEU 73 0.0050
TRP 74 0.0054
ASP 75 0.0099
SER 76 0.0131
LYS 77 0.0169
LYS 78 0.0156
GLN 79 0.0132
SER 80 0.0090
PHE 81 0.0043
VAL 82 0.0036
GLY 83 0.0047
MET 84 0.0081
LEU 85 0.0112
THR 86 0.0118
ILE 87 0.0124
THR 88 0.0129
ASP 89 0.0124
PHE 90 0.0121
ILE 91 0.0117
ASN 92 0.0124
ILE 93 0.0123
LEU 94 0.0113
HIS 95 0.0106
ARG 96 0.0114
TYR 97 0.0114
TYR 98 0.0103
LYS 99 0.0100
SER 100 0.0101
ALA 101 0.0099
LEU 102 0.0099
VAL 103 0.0104
GLN 104 0.0109
ILE 105 0.0124
TYR 106 0.0126
GLU 107 0.0130
LEU 108 0.0129
GLU 109 0.0127
GLU 110 0.0122
HIS 111 0.0126
LYS 112 0.0118
ILE 113 0.0123
GLU 114 0.0130
THR 115 0.0147
TRP 116 0.0153
ARG 117 0.0157
GLU 118 0.0176
VAL 119 0.0190
TYR 120 0.0215
LEU 121 0.0215
GLN 122 0.0247
ASP 123 0.0280
SER 124 0.0251
PHE 125 0.0196
LYS 126 0.0157
PRO 127 0.0083
LEU 128 0.0062
VAL 129 0.0130
CYS 130 0.0072
ILE 131 0.0087
SER 132 0.0093
PRO 133 0.0108
ASN 134 0.0120
ALA 135 0.0129
SER 136 0.0121
LEU 137 0.0119
PHE 138 0.0114
ASP 139 0.0120
ALA 140 0.0116
VAL 141 0.0114
SER 142 0.0126
SER 143 0.0131
LEU 144 0.0127
ILE 145 0.0134
ARG 146 0.0152
ASN 147 0.0155
LYS 148 0.0147
ILE 149 0.0135
HIS 150 0.0095
ARG 151 0.0087
LEU 152 0.0087
PRO 153 0.0082
VAL 154 0.0082
ILE 155 0.0024
ASP 156 0.0074
PRO 157 0.0121
GLU 158 0.0166
SER 159 0.0139
GLY 160 0.0083
ASN 161 0.0054
THR 162 0.0026
LEU 163 0.0056
TYR 164 0.0068
ILE 165 0.0094
LEU 166 0.0093
THR 167 0.0094
HIS 168 0.0095
LYS 169 0.0085
ARG 170 0.0106
ILE 171 0.0098
LEU 172 0.0090
LYS 173 0.0090
PHE 174 0.0087
LEU 175 0.0081
LYS 176 0.0078
LEU 177 0.0074
PHE 178 0.0068
ILE 179 0.0057
THR 180 0.0057
GLU 181 0.0073
PHE 182 0.0087
PRO 183 0.0110
LYS 184 0.0107
PRO 185 0.0125
GLU 186 0.0145
PHE 187 0.0141
MET 188 0.0121
SER 189 0.0143
LYS 190 0.0155
SER 191 0.0166
LEU 192 0.0146
GLU 193 0.0179
GLU 194 0.0186
LEU 195 0.0129
GLN 196 0.0121
ILE 197 0.0077
GLY 198 0.0074
THR 199 0.0079
TYR 200 0.0062
ALA 201 0.0045
ASN 202 0.0049
ILE 203 0.0068
ALA 204 0.0082
MET 205 0.0062
VAL 206 0.0067
ARG 207 0.0104
THR 208 0.0102
THR 209 0.0095
THR 210 0.0042
PRO 211 0.0039
VAL 212 0.0048
TYR 213 0.0060
VAL 214 0.0047
ALA 215 0.0057
LEU 216 0.0059
GLY 217 0.0062
ILE 218 0.0058
PHE 219 0.0059
VAL 220 0.0085
GLN 221 0.0081
HIS 222 0.0069
ARG 223 0.0079
VAL 224 0.0072
SER 225 0.0036
ALA 226 0.0026
LEU 227 0.0038
PRO 228 0.0060
VAL 229 0.0078
VAL 230 0.0136
ASP 231 0.0197
GLU 232 0.0234
LYS 233 0.0234
GLY 234 0.0170
ARG 235 0.0183
VAL 236 0.0143
VAL 237 0.0143
ASP 238 0.0099
ILE 239 0.0060
TYR 240 0.0028
SER 241 0.0049
LYS 242 0.0063
PHE 243 0.0081
ASP 244 0.0060
VAL 245 0.0086
ILE 246 0.0099
ASN 247 0.0097
LEU 248 0.0093
ALA 249 0.0105
ALA 250 0.0111
GLU 251 0.0103
LYS 252 0.0105
THR 253 0.0100
TYR 254 0.0106
ASN 255 0.0089
ASN 256 0.0072
LEU 257 0.0069
ASP 258 0.0057
VAL 259 0.0059
SER 260 0.0016
VAL 261 0.0027
THR 262 0.0042
LYS 263 0.0035
ALA 264 0.0036
LEU 265 0.0032
GLN 266 0.0024
HIS 267 0.0028
ARG 268 0.0049
SER 269 0.0052
HIS 270 0.0264
TYR 271 0.0205
PHE 272 0.0077
GLU 273 0.0045
GLY 274 0.0130
VAL 275 0.0159
LEU 276 0.0150
LYS 277 0.0142
CYS 278 0.0137
TYR 279 0.0138
LEU 280 0.0158
HIS 281 0.0181
GLU 282 0.0168
THR 283 0.0154
LEU 284 0.0126
GLU 285 0.0107
THR 286 0.0134
ILE 287 0.0126
ILE 288 0.0105
ASN 289 0.0123
ARG 290 0.0121
LEU 291 0.0107
VAL 292 0.0097
GLU 293 0.0126
ALA 294 0.0151
GLU 295 0.0097
VAL 296 0.0095
HIS 297 0.0068
ARG 298 0.0055
LEU 299 0.0080
VAL 300 0.0107
VAL 301 0.0108
VAL 302 0.0132
ASP 303 0.0149
GLU 304 0.0181
ASN 305 0.0178
ASP 306 0.0167
VAL 307 0.0136
VAL 308 0.0108
LYS 309 0.0082
GLY 310 0.0081
ILE 311 0.0069
VAL 312 0.0057
SER 313 0.0056
LEU 314 0.0056
SER 315 0.0071
ASP 316 0.0065
ILE 317 0.0057
LEU 318 0.0052
GLN 319 0.0050
ALA 320 0.0075
LEU 321 0.0051
VAL 322 0.0052
LEU 323 0.0054
THR 324 0.0043

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 39 ---

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