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 37 ---

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 = 0.1737
GLY 11 0.0056
SER 12 0.0061
VAL 13 0.0052
LYS 14 0.0067
ILE 15 0.0072
GLY 16 0.0089
HIS 17 0.0108
TYR 18 0.0081
ILE 19 0.0096
LEU 20 0.0075
GLY 21 0.0094
ASP 22 0.0108
THR 23 0.0090
LEU 24 0.0088
GLY 25 0.0079
VAL 26 0.0057
GLY 27 0.0044
THR 28 0.0032
PHE 29 0.0032
GLY 30 0.0045
LYS 31 0.0034
VAL 32 0.0042
LYS 33 0.0062
VAL 34 0.0077
GLY 35 0.0075
LYS 36 0.0103
HIS 37 0.0106
GLU 38 0.0162
LEU 39 0.0175
THR 40 0.0131
GLY 41 0.0101
HIS 42 0.0065
LYS 43 0.0079
VAL 44 0.0059
ALA 45 0.0075
VAL 46 0.0055
LYS 47 0.0049
ILE 48 0.0047
LEU 49 0.0037
ASN 50 0.0040
ARG 51 0.0039
GLN 52 0.0039
LYS 53 0.0028
ILE 54 0.0021
ARG 55 0.0025
SER 56 0.0025
LEU 57 0.0017
ASP 58 0.0023
VAL 59 0.0017
VAL 60 0.0016
GLY 61 0.0016
LYS 62 0.0019
ILE 63 0.0022
ARG 64 0.0023
ARG 65 0.0030
GLU 66 0.0035
ILE 67 0.0045
GLN 68 0.0050
ASN 69 0.0060
LEU 70 0.0066
LYS 71 0.0082
LEU 72 0.0097
PHE 73 0.0098
ARG 74 0.0124
HIS 75 0.0124
PRO 76 0.0120
HIS 77 0.0106
ILE 78 0.0100
ILE 79 0.0103
LYS 80 0.0113
LEU 81 0.0079
TYR 82 0.0067
GLN 83 0.0043
VAL 84 0.0032
ILE 85 0.0034
SER 86 0.0049
THR 87 0.0047
PRO 88 0.0047
SER 89 0.0047
ASP 90 0.0048
ILE 91 0.0035
PHE 92 0.0041
MET 93 0.0044
VAL 94 0.0052
MET 95 0.0069
GLU 96 0.0107
TYR 97 0.0117
VAL 98 0.0138
SER 99 0.0152
GLY 100 0.0169
GLY 101 0.0170
GLU 102 0.0123
LEU 103 0.0096
PHE 104 0.0094
ASP 105 0.0142
TYR 106 0.0169
ILE 107 0.0128
CYS 108 0.0198
LYS 109 0.0240
ASN 110 0.0196
GLY 111 0.0131
ARG 112 0.0097
LEU 113 0.0070
ASP 114 0.0058
GLU 115 0.0069
LYS 116 0.0076
GLU 117 0.0067
SER 118 0.0057
ARG 119 0.0077
ARG 120 0.0088
LEU 121 0.0071
PHE 122 0.0069
GLN 123 0.0084
GLN 124 0.0086
ILE 125 0.0074
LEU 126 0.0064
SER 127 0.0077
GLY 128 0.0084
VAL 129 0.0076
ASP 130 0.0083
TYR 131 0.0101
CYS 132 0.0075
HIS 133 0.0083
ARG 134 0.0113
HIS 135 0.0103
MET 136 0.0060
VAL 137 0.0050
VAL 138 0.0049
HIS 139 0.0040
ARG 140 0.0044
ASP 141 0.0053
LEU 142 0.0050
LYS 143 0.0037
PRO 144 0.0042
GLU 145 0.0049
ASN 146 0.0050
VAL 147 0.0071
LEU 148 0.0108
LEU 149 0.0141
ASP 150 0.0181
ALA 151 0.0238
HIS 152 0.0222
MET 153 0.0163
ASN 154 0.0150
ALA 155 0.0099
LYS 156 0.0105
ILE 157 0.0081
ALA 158 0.0072
ASP 159 0.0047
PHE 160 0.0045
GLY 161 0.0023
LEU 162 0.0032
SER 163 0.0039
ASN 164 0.0045
MET 165 0.0051
MET 166 0.0045
SER 167 0.0038
ASP 168 0.0031
GLY 169 0.0026
GLU 170 0.0031
PHE 171 0.0049
LEU 172 0.0053
ARG 173 0.0050
SER 175 0.0059
CYS 176 0.0067
GLY 177 0.0079
SER 178 0.0088
PRO 179 0.0089
ASN 180 0.0070
TYR 181 0.0081
ALA 182 0.0092
ALA 183 0.0083
PRO 184 0.0076
GLU 185 0.0082
VAL 186 0.0097
ILE 187 0.0096
SER 188 0.0087
GLY 189 0.0100
ARG 190 0.0060
LEU 191 0.0062
TYR 192 0.0060
ALA 193 0.0062
GLY 194 0.0059
PRO 195 0.0066
GLU 196 0.0067
VAL 197 0.0060
ASP 198 0.0053
ILE 199 0.0055
TRP 200 0.0071
SER 201 0.0069
SER 202 0.0070
GLY 203 0.0065
VAL 204 0.0063
ILE 205 0.0063
LEU 206 0.0065
TYR 207 0.0071
ALA 208 0.0071
LEU 209 0.0066
LEU 210 0.0083
CYS 211 0.0096
GLY 212 0.0109
THR 213 0.0099
LEU 214 0.0083
PRO 215 0.0049
PHE 216 0.0059
ASP 217 0.0120
ASP 218 0.0200
ASP 219 0.0278
HIS 220 0.0350
VAL 221 0.0326
PRO 222 0.0322
THR 223 0.0262
LEU 224 0.0166
PHE 225 0.0151
LYS 226 0.0127
LYS 227 0.0089
ILE 228 0.0059
CYS 229 0.0052
ASP 230 0.0062
GLY 231 0.0027
ILE 232 0.0027
PHE 233 0.0056
TYR 234 0.0090
THR 235 0.0118
PRO 236 0.0123
GLN 237 0.0131
TYR 238 0.0111
LEU 239 0.0094
ASN 240 0.0107
PRO 241 0.0131
SER 242 0.0124
VAL 243 0.0100
ILE 244 0.0117
SER 245 0.0096
LEU 246 0.0080
LEU 247 0.0082
LYS 248 0.0094
HIS 249 0.0085
MET 250 0.0066
LEU 251 0.0064
GLN 252 0.0065
VAL 253 0.0066
ASP 254 0.0069
PRO 255 0.0064
MET 256 0.0067
LYS 257 0.0061
ARG 258 0.0059
ALA 259 0.0060
THR 260 0.0050
ILE 261 0.0042
LYS 262 0.0044
ASP 263 0.0052
ILE 264 0.0049
ARG 265 0.0032
GLU 266 0.0045
HIS 267 0.0087
GLU 268 0.0123
TRP 269 0.0113
PHE 270 0.0079
LYS 271 0.0085
GLN 272 0.0104
ASP 273 0.0103
LEU 274 0.0080
PRO 275 0.0072
LYS 276 0.0081
TYR 277 0.0113
LEU 278 0.0052
PHE 279 0.0079
PRO 280 0.0603
GLU 281 0.1344
ASP 282 0.1737
LYS 395 0.0046
ALA 396 0.0043
LYS 397 0.0045
TRP 398 0.0042
HIS 399 0.0042
LEU 400 0.0047
GLY 401 0.0039
ILE 402 0.0040
ARG 403 0.0044
SER 404 0.0046
GLN 405 0.0062
SER 406 0.0058
ARG 407 0.0057
PRO 408 0.0046
ASN 409 0.0045
ASP 410 0.0049
ILE 411 0.0043
MET 412 0.0037
ALA 413 0.0038
GLU 414 0.0036
VAL 415 0.0035
CYS 416 0.0034
ARG 417 0.0035
ALA 418 0.0032
ILE 419 0.0028
LYS 420 0.0031
GLN 421 0.0031
LEU 422 0.0022
ASP 423 0.0021
TYR 424 0.0020
GLU 425 0.0025
TRP 426 0.0030
LYS 427 0.0036
VAL 428 0.0041
VAL 429 0.0046
ASN 430 0.0028
PRO 431 0.0028
TYR 432 0.0029
TYR 433 0.0028
LEU 434 0.0029
ARG 435 0.0036
VAL 436 0.0027
ARG 437 0.0021
ARG 438 0.0015
LYS 439 0.0017
ASN 440 0.0022
PRO 441 0.0037
VAL 442 0.0047
THR 443 0.0046
SER 444 0.0044
THR 445 0.0034
TYR 446 0.0027
SER 447 0.0025
LYS 448 0.0029
MET 449 0.0031
SER 450 0.0023
LEU 451 0.0024
GLN 452 0.0022
LEU 453 0.0024
TYR 454 0.0024
GLN 455 0.0027
VAL 456 0.0048
ASP 457 0.0060
SER 458 0.0065
ARG 459 0.0075
THR 460 0.0057
TYR 461 0.0045
LEU 462 0.0040
LEU 463 0.0030
ASP 464 0.0029
PHE 465 0.0029
ARG 466 0.0030
SER 467 0.0028
ILE 468 0.0032
ASP 469 0.0034
ASP 470 0.0078
GLU 471 0.0160
LEU 526 0.0088
THR 527 0.0100
PRO 528 0.0095
ARG 529 0.0069
PRO 530 0.0067
GLY 531 0.0026
SER 532 0.0021
HIS 533 0.0024
THR 534 0.0021
ILE 535 0.0010
GLU 536 0.0012
PHE 537 0.0016
PHE 538 0.0016
GLU 539 0.0012
MET 540 0.0012
CYS 541 0.0020
ALA 542 0.0021
ASN 543 0.0021
LEU 544 0.0025
ILE 545 0.0031
LYS 546 0.0033
ILE 547 0.0036
LEU 548 0.0039
ALA 549 0.0044
PRO 74 0.0111
ALA 75 0.0090
GLN 76 0.0075
ALA 77 0.0076
ARG 78 0.0062
PRO 79 0.0059
THR 80 0.0045
VAL 81 0.0042
PHE 82 0.0034
ARG 83 0.0039
TRP 84 0.0050
THR 85 0.0068
GLY 86 0.0081
GLY 87 0.0098
GLY 88 0.0102
LYS 89 0.0127
GLU 90 0.0108
VAL 91 0.0079
TYR 92 0.0071
LEU 93 0.0056
SER 94 0.0069
GLY 95 0.0071
SER 96 0.0094
PHE 97 0.0081
ASN 98 0.0081
ASN 99 0.0113
TRP 100 0.0101
SER 101 0.0103
LYS 102 0.0092
LEU 103 0.0072
PRO 104 0.0070
LEU 105 0.0055
THR 106 0.0063
ARG 107 0.0065
ASP 108 0.0075
HIS 109 0.0095
ASN 110 0.0084
ASN 111 0.0069
PHE 112 0.0057
VAL 113 0.0048
ALA 114 0.0045
ILE 115 0.0046
LEU 116 0.0043
ASP 117 0.0044
LEU 118 0.0043
PRO 119 0.0044
GLU 120 0.0053
GLY 121 0.0064
GLU 122 0.0081
HIS 123 0.0081
GLN 124 0.0078
TYR 125 0.0060
LYS 126 0.0052
PHE 127 0.0051
PHE 128 0.0070
VAL 129 0.0090
ASP 130 0.0117
GLY 131 0.0122
GLN 132 0.0101
TRP 133 0.0083
THR 134 0.0049
HIS 135 0.0050
ASP 136 0.0063
PRO 137 0.0073
SER 138 0.0088
GLU 139 0.0096
PRO 140 0.0085
ILE 141 0.0060
VAL 142 0.0041
THR 143 0.0039
SER 144 0.0162
GLN 145 0.0233
LEU 146 0.0220
GLY 147 0.0081
THR 148 0.0139
VAL 149 0.0042
ASN 150 0.0047
ASN 151 0.0052
ILE 152 0.0063
ILE 153 0.0073
GLN 154 0.0065
VAL 155 0.0051
LYS 156 0.0058
LYS 157 0.0072
THR 158 0.0084
ASP 159 0.0054
PHE 160 0.0059
GLU 161 0.0054
VAL 162 0.0046
PHE 163 0.0043
ASP 164 0.0054
ALA 165 0.0054
LEU 166 0.0036
MET 167 0.0037
VAL 168 0.0052
ASP 169 0.0046
SER 170 0.0041
GLN 171 0.0070
HIS 188 0.0075
GLN 189 0.0062
GLU 190 0.0047
PRO 191 0.0039
TYR 192 0.0039
VAL 193 0.0058
CYS 194 0.0051
LYS 195 0.0050
ARG 201 0.0008
ALA 202 0.0009
PRO 203 0.0011
PRO 204 0.0010
ILE 205 0.0011
LEU 206 0.0015
PRO 207 0.0020
PRO 208 0.0024
HIS 209 0.0032
LEU 210 0.0029
LEU 211 0.0039
GLN 212 0.0041
VAL 213 0.0040
ILE 214 0.0041
LEU 215 0.0042
ASN 216 0.0044
LYS 217 0.0015
ASP 218 0.0025
THR 219 0.0049
GLY 220 0.0082
ILE 221 0.0340
SER 222 0.0361
CYS 223 0.0227
ASP 224 0.0081
PRO 225 0.0090
ALA 226 0.0023
LEU 227 0.0025
LEU 228 0.0031
PRO 229 0.0034
GLU 230 0.0048
PRO 231 0.0043
ASN 232 0.0033
HIS 233 0.0033
VAL 234 0.0020
MET 235 0.0017
LEU 236 0.0032
ASN 237 0.0027
HIS 238 0.0027
LEU 239 0.0028
TYR 240 0.0033
ALA 241 0.0033
LEU 242 0.0046
SER 243 0.0054
ILE 244 0.0053
LYS 245 0.0065
ASP 246 0.0064
GLY 247 0.0057
VAL 248 0.0044
MET 249 0.0036
VAL 250 0.0031
LEU 251 0.0027
SER 252 0.0028
ALA 253 0.0027
THR 254 0.0030
HIS 255 0.0028
ARG 256 0.0029
TYR 257 0.0028
LYS 258 0.0037
LYS 259 0.0042
LYS 260 0.0034
TYR 261 0.0030
VAL 262 0.0027
THR 263 0.0027
THR 264 0.0023
LEU 265 0.0024
LEU 266 0.0014
TYR 267 0.0019
LYS 268 0.0021
PRO 269 0.0032
ILE 270 0.0039
ASN 25 0.0021
SER 26 0.0022
VAL 27 0.0022
TYR 28 0.0020
THR 29 0.0017
SER 30 0.0017
PHE 31 0.0014
MET 32 0.0013
LYS 33 0.0013
SER 34 0.0012
HIS 35 0.0013
ARG 36 0.0015
CYS 37 0.0014
TYR 38 0.0021
ASP 39 0.0019
LEU 40 0.0015
ILE 41 0.0014
PRO 42 0.0021
THR 43 0.0029
SER 44 0.0028
SER 45 0.0022
LYS 46 0.0021
LEU 47 0.0017
VAL 48 0.0016
VAL 49 0.0013
PHE 50 0.0007
ASP 51 0.0011
THR 52 0.0012
SER 53 0.0017
LEU 54 0.0015
GLN 55 0.0004
VAL 56 0.0002
LYS 57 0.0008
LYS 58 0.0008
ALA 59 0.0003
PHE 60 0.0004
PHE 61 0.0002
ALA 62 0.0004
LEU 63 0.0006
VAL 64 0.0005
THR 65 0.0011
ASN 66 0.0013
GLY 67 0.0013
VAL 68 0.0011
ARG 69 0.0009
ALA 70 0.0009
ALA 71 0.0006
PRO 72 0.0004
LEU 73 0.0005
TRP 74 0.0008
ASP 75 0.0020
SER 76 0.0019
LYS 77 0.0028
LYS 78 0.0031
GLN 79 0.0022
SER 80 0.0018
PHE 81 0.0013
VAL 82 0.0013
GLY 83 0.0007
MET 84 0.0002
LEU 85 0.0009
THR 86 0.0011
ILE 87 0.0010
THR 88 0.0016
ASP 89 0.0014
PHE 90 0.0015
ILE 91 0.0021
ASN 92 0.0025
ILE 93 0.0022
LEU 94 0.0024
HIS 95 0.0032
ARG 96 0.0037
TYR 97 0.0037
TYR 98 0.0036
LYS 99 0.0046
SER 100 0.0055
ALA 101 0.0048
LEU 102 0.0065
VAL 103 0.0060
GLN 104 0.0045
ILE 105 0.0036
TYR 106 0.0035
GLU 107 0.0027
LEU 108 0.0018
GLU 109 0.0022
GLU 110 0.0015
HIS 111 0.0008
LYS 112 0.0003
ILE 113 0.0005
GLU 114 0.0010
THR 115 0.0008
TRP 116 0.0011
ARG 117 0.0015
GLU 118 0.0018
VAL 119 0.0019
TYR 120 0.0026
LEU 121 0.0032
GLN 122 0.0035
ASP 123 0.0046
SER 124 0.0046
PHE 125 0.0046
LYS 126 0.0034
PRO 127 0.0025
LEU 128 0.0011
VAL 129 0.0009
CYS 130 0.0012
ILE 131 0.0014
SER 132 0.0019
PRO 133 0.0020
ASN 134 0.0024
ALA 135 0.0016
SER 136 0.0013
LEU 137 0.0011
PHE 138 0.0013
ASP 139 0.0013
ALA 140 0.0010
VAL 141 0.0012
SER 142 0.0014
SER 143 0.0012
LEU 144 0.0012
ILE 145 0.0013
ARG 146 0.0014
ASN 147 0.0014
LYS 148 0.0014
ILE 149 0.0013
HIS 150 0.0008
ARG 151 0.0005
LEU 152 0.0004
PRO 153 0.0004
VAL 154 0.0008
ILE 155 0.0017
ASP 156 0.0034
PRO 157 0.0048
GLU 158 0.0058
SER 159 0.0047
GLY 160 0.0027
ASN 161 0.0021
THR 162 0.0011
LEU 163 0.0015
TYR 164 0.0009
ILE 165 0.0008
LEU 166 0.0006
THR 167 0.0010
HIS 168 0.0012
LYS 169 0.0013
ARG 170 0.0015
ILE 171 0.0013
LEU 172 0.0017
LYS 173 0.0018
PHE 174 0.0015
LEU 175 0.0019
LYS 176 0.0023
LEU 177 0.0026
PHE 178 0.0024
ILE 179 0.0024
THR 180 0.0034
GLU 181 0.0035
PHE 182 0.0034
PRO 183 0.0035
LYS 184 0.0033
PRO 185 0.0023
GLU 186 0.0019
PHE 187 0.0018
MET 188 0.0019
SER 189 0.0020
LYS 190 0.0027
SER 191 0.0030
LEU 192 0.0030
GLU 193 0.0043
GLU 194 0.0047
LEU 195 0.0040
GLN 196 0.0041
ILE 197 0.0031
GLY 198 0.0026
THR 199 0.0028
TYR 200 0.0023
ALA 201 0.0024
ASN 202 0.0023
ILE 203 0.0018
ALA 204 0.0021
MET 205 0.0017
VAL 206 0.0023
ARG 207 0.0026
THR 208 0.0029
THR 209 0.0035
THR 210 0.0025
PRO 211 0.0020
VAL 212 0.0020
TYR 213 0.0026
VAL 214 0.0028
ALA 215 0.0020
LEU 216 0.0022
GLY 217 0.0026
ILE 218 0.0026
PHE 219 0.0025
VAL 220 0.0028
GLN 221 0.0031
HIS 222 0.0028
ARG 223 0.0029
VAL 224 0.0025
SER 225 0.0017
ALA 226 0.0017
LEU 227 0.0018
PRO 228 0.0017
VAL 229 0.0019
VAL 230 0.0018
ASP 231 0.0025
GLU 232 0.0032
LYS 233 0.0023
GLY 234 0.0019
ARG 235 0.0007
VAL 236 0.0009
VAL 237 0.0013
ASP 238 0.0017
ILE 239 0.0018
TYR 240 0.0023
SER 241 0.0022
LYS 242 0.0019
PHE 243 0.0018
ASP 244 0.0018
VAL 245 0.0014
ILE 246 0.0011
ASN 247 0.0010
LEU 248 0.0008
ALA 249 0.0007
ALA 250 0.0010
GLU 251 0.0010
LYS 252 0.0012
THR 253 0.0014
TYR 254 0.0015
ASN 255 0.0026
ASN 256 0.0020
LEU 257 0.0019
ASP 258 0.0023
VAL 259 0.0017
SER 260 0.0031
VAL 261 0.0029
THR 262 0.0030
LYS 263 0.0033
ALA 264 0.0032
LEU 265 0.0034
GLN 266 0.0032
HIS 267 0.0043
ARG 268 0.0040
SER 269 0.0028
HIS 270 0.0052
TYR 271 0.0066
PHE 272 0.0048
GLU 273 0.0058
GLY 274 0.0035
VAL 275 0.0018
LEU 276 0.0015
LYS 277 0.0006
CYS 278 0.0011
TYR 279 0.0023
LEU 280 0.0032
HIS 281 0.0034
GLU 282 0.0025
THR 283 0.0021
LEU 284 0.0018
GLU 285 0.0014
THR 286 0.0014
ILE 287 0.0015
ILE 288 0.0015
ASN 289 0.0015
ARG 290 0.0010
LEU 291 0.0015
VAL 292 0.0019
GLU 293 0.0016
ALA 294 0.0018
GLU 295 0.0018
VAL 296 0.0016
HIS 297 0.0016
ARG 298 0.0014
LEU 299 0.0012
VAL 300 0.0007
VAL 301 0.0013
VAL 302 0.0017
ASP 303 0.0029
GLU 304 0.0034
ASN 305 0.0026
ASP 306 0.0014
VAL 307 0.0016
VAL 308 0.0015
LYS 309 0.0023
GLY 310 0.0016
ILE 311 0.0016
VAL 312 0.0015
SER 313 0.0018
LEU 314 0.0019
SER 315 0.0021
ASP 316 0.0022
ILE 317 0.0021
LEU 318 0.0018
GLN 319 0.0019
ALA 320 0.0022
LEU 321 0.0020
VAL 322 0.0015
LEU 323 0.0019
THR 324 0.0022

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 37 ---

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