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 51 ---

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 = 0.1286
GLY 11 0.0041
SER 12 0.0054
VAL 13 0.0059
LYS 14 0.0076
ILE 15 0.0089
GLY 16 0.0167
HIS 17 0.0170
TYR 18 0.0090
ILE 19 0.0134
LEU 20 0.0119
GLY 21 0.0271
ASP 22 0.0344
THR 23 0.0291
LEU 24 0.0346
GLY 25 0.0314
VAL 26 0.0236
GLY 27 0.0214
THR 28 0.0186
PHE 29 0.0153
GLY 30 0.0160
LYS 31 0.0118
VAL 32 0.0162
LYS 33 0.0170
VAL 34 0.0209
GLY 35 0.0162
LYS 36 0.0165
HIS 37 0.0133
GLU 38 0.0274
LEU 39 0.0306
THR 40 0.0186
GLY 41 0.0153
HIS 42 0.0133
LYS 43 0.0181
VAL 44 0.0172
ALA 45 0.0206
VAL 46 0.0143
LYS 47 0.0143
ILE 48 0.0108
LEU 49 0.0092
ASN 50 0.0074
ARG 51 0.0063
GLN 52 0.0061
LYS 53 0.0096
ILE 54 0.0093
ARG 55 0.0048
SER 56 0.0065
LEU 57 0.0109
ASP 58 0.0108
VAL 59 0.0151
VAL 60 0.0132
GLY 61 0.0125
LYS 62 0.0121
ILE 63 0.0129
ARG 64 0.0141
ARG 65 0.0140
GLU 66 0.0109
ILE 67 0.0123
GLN 68 0.0130
ASN 69 0.0122
LEU 70 0.0121
LYS 71 0.0133
LEU 72 0.0140
PHE 73 0.0100
ARG 74 0.0115
HIS 75 0.0079
PRO 76 0.0069
HIS 77 0.0036
ILE 78 0.0053
ILE 79 0.0092
LYS 80 0.0129
LEU 81 0.0170
TYR 82 0.0165
GLN 83 0.0130
VAL 84 0.0099
ILE 85 0.0070
SER 86 0.0038
THR 87 0.0036
PRO 88 0.0047
SER 89 0.0056
ASP 90 0.0048
ILE 91 0.0052
PHE 92 0.0080
MET 93 0.0116
VAL 94 0.0139
MET 95 0.0178
GLU 96 0.0176
TYR 97 0.0179
VAL 98 0.0181
SER 99 0.0187
GLY 100 0.0184
GLY 101 0.0117
GLU 102 0.0084
LEU 103 0.0056
PHE 104 0.0052
ASP 105 0.0079
TYR 106 0.0046
ILE 107 0.0019
CYS 108 0.0028
LYS 109 0.0022
ASN 110 0.0030
GLY 111 0.0127
ARG 112 0.0113
LEU 113 0.0118
ASP 114 0.0127
GLU 115 0.0112
LYS 116 0.0124
GLU 117 0.0111
SER 118 0.0088
ARG 119 0.0096
ARG 120 0.0106
LEU 121 0.0064
PHE 122 0.0064
GLN 123 0.0070
GLN 124 0.0063
ILE 125 0.0055
LEU 126 0.0061
SER 127 0.0058
GLY 128 0.0059
VAL 129 0.0063
ASP 130 0.0061
TYR 131 0.0066
CYS 132 0.0068
HIS 133 0.0072
ARG 134 0.0078
HIS 135 0.0088
MET 136 0.0057
VAL 137 0.0044
VAL 138 0.0035
HIS 139 0.0021
ARG 140 0.0025
ASP 141 0.0023
LEU 142 0.0017
LYS 143 0.0023
PRO 144 0.0032
GLU 145 0.0047
ASN 146 0.0042
VAL 147 0.0042
LEU 148 0.0073
LEU 149 0.0087
ASP 150 0.0119
ALA 151 0.0134
HIS 152 0.0094
MET 153 0.0054
ASN 154 0.0053
ALA 155 0.0027
LYS 156 0.0058
ILE 157 0.0043
ALA 158 0.0052
ASP 159 0.0041
PHE 160 0.0032
GLY 161 0.0030
LEU 162 0.0011
SER 163 0.0023
ASN 164 0.0038
MET 165 0.0058
MET 166 0.0043
SER 167 0.0039
ASP 168 0.0032
GLY 169 0.0030
GLU 170 0.0037
PHE 171 0.0031
LEU 172 0.0034
ARG 173 0.0038
SER 175 0.0047
CYS 176 0.0038
GLY 177 0.0037
SER 178 0.0046
PRO 179 0.0053
ASN 180 0.0039
TYR 181 0.0039
ALA 182 0.0038
ALA 183 0.0034
PRO 184 0.0030
GLU 185 0.0038
VAL 186 0.0029
ILE 187 0.0038
SER 188 0.0043
GLY 189 0.0033
ARG 190 0.0037
LEU 191 0.0036
TYR 192 0.0034
ALA 193 0.0032
GLY 194 0.0029
PRO 195 0.0033
GLU 196 0.0035
VAL 197 0.0036
ASP 198 0.0032
ILE 199 0.0033
TRP 200 0.0033
SER 201 0.0041
SER 202 0.0049
GLY 203 0.0041
VAL 204 0.0042
ILE 205 0.0058
LEU 206 0.0063
TYR 207 0.0059
ALA 208 0.0074
LEU 209 0.0091
LEU 210 0.0102
CYS 211 0.0102
GLY 212 0.0109
THR 213 0.0084
LEU 214 0.0051
PRO 215 0.0060
PHE 216 0.0041
ASP 217 0.0064
ASP 218 0.0071
ASP 219 0.0102
HIS 220 0.0077
VAL 221 0.0103
PRO 222 0.0107
THR 223 0.0058
LEU 224 0.0043
PHE 225 0.0058
LYS 226 0.0066
LYS 227 0.0046
ILE 228 0.0035
CYS 229 0.0069
ASP 230 0.0101
GLY 231 0.0075
ILE 232 0.0098
PHE 233 0.0095
TYR 234 0.0126
THR 235 0.0127
PRO 236 0.0168
GLN 237 0.0196
TYR 238 0.0196
LEU 239 0.0141
ASN 240 0.0074
PRO 241 0.0039
SER 242 0.0037
VAL 243 0.0043
ILE 244 0.0034
SER 245 0.0036
LEU 246 0.0037
LEU 247 0.0029
LYS 248 0.0043
HIS 249 0.0051
MET 250 0.0033
LEU 251 0.0025
GLN 252 0.0030
VAL 253 0.0033
ASP 254 0.0045
PRO 255 0.0048
MET 256 0.0061
LYS 257 0.0070
ARG 258 0.0056
ALA 259 0.0059
THR 260 0.0099
ILE 261 0.0104
LYS 262 0.0150
ASP 263 0.0134
ILE 264 0.0100
ARG 265 0.0133
GLU 266 0.0149
HIS 267 0.0110
GLU 268 0.0111
TRP 269 0.0081
PHE 270 0.0100
LYS 271 0.0141
GLN 272 0.0147
ASP 273 0.0170
LEU 274 0.0158
PRO 275 0.0071
LYS 276 0.0080
TYR 277 0.0098
LEU 278 0.0100
PHE 279 0.0105
PRO 280 0.0493
GLU 281 0.0789
ASP 282 0.1185
LYS 395 0.0029
ALA 396 0.0024
LYS 397 0.0024
TRP 398 0.0018
HIS 399 0.0018
LEU 400 0.0007
GLY 401 0.0007
ILE 402 0.0011
ARG 403 0.0015
SER 404 0.0020
GLN 405 0.0036
SER 406 0.0028
ARG 407 0.0017
PRO 408 0.0013
ASN 409 0.0019
ASP 410 0.0025
ILE 411 0.0024
MET 412 0.0022
ALA 413 0.0028
GLU 414 0.0031
VAL 415 0.0027
CYS 416 0.0022
ARG 417 0.0027
ALA 418 0.0028
ILE 419 0.0021
LYS 420 0.0024
GLN 421 0.0030
LEU 422 0.0029
ASP 423 0.0025
TYR 424 0.0020
GLU 425 0.0016
TRP 426 0.0014
LYS 427 0.0011
VAL 428 0.0014
VAL 429 0.0012
ASN 430 0.0008
PRO 431 0.0010
TYR 432 0.0010
TYR 433 0.0009
LEU 434 0.0012
ARG 435 0.0012
VAL 436 0.0014
ARG 437 0.0015
ARG 438 0.0019
LYS 439 0.0021
ASN 440 0.0022
PRO 441 0.0023
VAL 442 0.0023
THR 443 0.0022
SER 444 0.0023
THR 445 0.0017
TYR 446 0.0016
SER 447 0.0014
LYS 448 0.0013
MET 449 0.0012
SER 450 0.0009
LEU 451 0.0010
GLN 452 0.0009
LEU 453 0.0011
TYR 454 0.0012
GLN 455 0.0017
VAL 456 0.0021
ASP 457 0.0032
SER 458 0.0039
ARG 459 0.0040
THR 460 0.0027
TYR 461 0.0020
LEU 462 0.0017
LEU 463 0.0012
ASP 464 0.0008
PHE 465 0.0005
ARG 466 0.0005
SER 467 0.0005
ILE 468 0.0005
ASP 469 0.0005
ASP 470 0.0017
GLU 471 0.0034
LEU 526 0.0024
THR 527 0.0025
PRO 528 0.0024
ARG 529 0.0021
PRO 530 0.0019
GLY 531 0.0013
SER 532 0.0013
HIS 533 0.0015
THR 534 0.0014
ILE 535 0.0012
GLU 536 0.0014
PHE 537 0.0013
PHE 538 0.0013
GLU 539 0.0015
MET 540 0.0015
CYS 541 0.0016
ALA 542 0.0018
ASN 543 0.0018
LEU 544 0.0017
ILE 545 0.0018
LYS 546 0.0024
ILE 547 0.0020
LEU 548 0.0024
ALA 549 0.0029
PRO 74 0.0343
ALA 75 0.0251
GLN 76 0.0237
ALA 77 0.0205
ARG 78 0.0144
PRO 79 0.0061
THR 80 0.0065
VAL 81 0.0067
PHE 82 0.0049
ARG 83 0.0065
TRP 84 0.0079
THR 85 0.0170
GLY 86 0.0159
GLY 87 0.0143
GLY 88 0.0116
LYS 89 0.0221
GLU 90 0.0222
VAL 91 0.0146
TYR 92 0.0169
LEU 93 0.0118
SER 94 0.0146
GLY 95 0.0091
SER 96 0.0087
PHE 97 0.0055
ASN 98 0.0135
ASN 99 0.0180
TRP 100 0.0195
SER 101 0.0241
LYS 102 0.0243
LEU 103 0.0216
PRO 104 0.0220
LEU 105 0.0172
THR 106 0.0240
ARG 107 0.0241
ASP 108 0.0317
HIS 109 0.0383
ASN 110 0.0309
ASN 111 0.0237
PHE 112 0.0150
VAL 113 0.0143
ALA 114 0.0078
ILE 115 0.0079
LEU 116 0.0058
ASP 117 0.0064
LEU 118 0.0061
PRO 119 0.0120
GLU 120 0.0111
GLY 121 0.0101
GLU 122 0.0079
HIS 123 0.0056
GLN 124 0.0052
TYR 125 0.0058
LYS 126 0.0097
PHE 127 0.0112
PHE 128 0.0161
VAL 129 0.0148
ASP 130 0.0215
GLY 131 0.0288
GLN 132 0.0253
TRP 133 0.0232
THR 134 0.0128
HIS 135 0.0081
ASP 136 0.0069
PRO 137 0.0113
SER 138 0.0121
GLU 139 0.0143
PRO 140 0.0199
ILE 141 0.0151
VAL 142 0.0210
THR 143 0.0281
SER 144 0.0602
GLN 145 0.0846
LEU 146 0.0765
GLY 147 0.1286
THR 148 0.0963
VAL 149 0.0100
ASN 150 0.0049
ASN 151 0.0040
ILE 152 0.0047
ILE 153 0.0084
GLN 154 0.0022
VAL 155 0.0039
LYS 156 0.0034
LYS 157 0.0048
THR 158 0.0024
ASP 159 0.0042
PHE 160 0.0056
GLU 161 0.0062
VAL 162 0.0090
PHE 163 0.0098
ASP 164 0.0079
ALA 165 0.0055
LEU 166 0.0090
MET 167 0.0104
VAL 168 0.0075
ASP 169 0.0068
SER 170 0.0140
GLN 171 0.0167
HIS 188 0.0045
GLN 189 0.0036
GLU 190 0.0015
PRO 191 0.0012
TYR 192 0.0021
VAL 193 0.0027
CYS 194 0.0037
LYS 195 0.0033
ARG 201 0.0012
ALA 202 0.0009
PRO 203 0.0011
PRO 204 0.0012
ILE 205 0.0017
LEU 206 0.0022
PRO 207 0.0019
PRO 208 0.0016
HIS 209 0.0014
LEU 210 0.0014
LEU 211 0.0008
GLN 212 0.0005
VAL 213 0.0010
ILE 214 0.0012
LEU 215 0.0017
ASN 216 0.0022
LYS 217 0.0022
ASP 218 0.0022
THR 219 0.0022
GLY 220 0.0023
ILE 221 0.0027
SER 222 0.0031
CYS 223 0.0025
ASP 224 0.0018
PRO 225 0.0012
ALA 226 0.0006
LEU 227 0.0011
LEU 228 0.0014
PRO 229 0.0020
GLU 230 0.0025
PRO 231 0.0013
ASN 232 0.0014
HIS 233 0.0022
VAL 234 0.0024
MET 235 0.0017
LEU 236 0.0008
ASN 237 0.0007
HIS 238 0.0006
LEU 239 0.0004
TYR 240 0.0005
ALA 241 0.0012
LEU 242 0.0020
SER 243 0.0031
ILE 244 0.0029
LYS 245 0.0032
ASP 246 0.0026
GLY 247 0.0024
VAL 248 0.0015
MET 249 0.0015
VAL 250 0.0007
LEU 251 0.0008
SER 252 0.0007
ALA 253 0.0009
THR 254 0.0009
HIS 255 0.0009
ARG 256 0.0026
TYR 257 0.0027
LYS 258 0.0033
LYS 259 0.0032
LYS 260 0.0026
TYR 261 0.0016
VAL 262 0.0012
THR 263 0.0011
THR 264 0.0008
LEU 265 0.0006
LEU 266 0.0004
TYR 267 0.0005
LYS 268 0.0010
PRO 269 0.0013
ILE 270 0.0018
ASN 25 0.0048
SER 26 0.0040
VAL 27 0.0035
TYR 28 0.0025
THR 29 0.0031
SER 30 0.0033
PHE 31 0.0029
MET 32 0.0021
LYS 33 0.0023
SER 34 0.0028
HIS 35 0.0021
ARG 36 0.0019
CYS 37 0.0018
TYR 38 0.0026
ASP 39 0.0027
LEU 40 0.0017
ILE 41 0.0016
PRO 42 0.0017
THR 43 0.0021
SER 44 0.0017
SER 45 0.0010
LYS 46 0.0009
LEU 47 0.0005
VAL 48 0.0004
VAL 49 0.0004
PHE 50 0.0005
ASP 51 0.0006
THR 52 0.0005
SER 53 0.0005
LEU 54 0.0007
GLN 55 0.0012
VAL 56 0.0013
LYS 57 0.0013
LYS 58 0.0013
ALA 59 0.0013
PHE 60 0.0013
PHE 61 0.0012
ALA 62 0.0012
LEU 63 0.0013
VAL 64 0.0013
THR 65 0.0011
ASN 66 0.0010
GLY 67 0.0013
VAL 68 0.0010
ARG 69 0.0013
ALA 70 0.0007
ALA 71 0.0005
PRO 72 0.0005
LEU 73 0.0006
TRP 74 0.0009
ASP 75 0.0010
SER 76 0.0013
LYS 77 0.0014
LYS 78 0.0015
GLN 79 0.0016
SER 80 0.0014
PHE 81 0.0011
VAL 82 0.0010
GLY 83 0.0008
MET 84 0.0005
LEU 85 0.0014
THR 86 0.0015
ILE 87 0.0015
THR 88 0.0016
ASP 89 0.0015
PHE 90 0.0017
ILE 91 0.0017
ASN 92 0.0020
ILE 93 0.0017
LEU 94 0.0013
HIS 95 0.0019
ARG 96 0.0021
TYR 97 0.0016
TYR 98 0.0015
LYS 99 0.0020
SER 100 0.0029
ALA 101 0.0026
LEU 102 0.0037
VAL 103 0.0026
GLN 104 0.0013
ILE 105 0.0009
TYR 106 0.0009
GLU 107 0.0013
LEU 108 0.0012
GLU 109 0.0012
GLU 110 0.0018
HIS 111 0.0016
LYS 112 0.0014
ILE 113 0.0011
GLU 114 0.0012
THR 115 0.0022
TRP 116 0.0019
ARG 117 0.0014
GLU 118 0.0020
VAL 119 0.0022
TYR 120 0.0021
LEU 121 0.0022
GLN 122 0.0035
ASP 123 0.0040
SER 124 0.0032
PHE 125 0.0031
LYS 126 0.0024
PRO 127 0.0019
LEU 128 0.0018
VAL 129 0.0029
CYS 130 0.0023
ILE 131 0.0019
SER 132 0.0023
PRO 133 0.0023
ASN 134 0.0023
ALA 135 0.0019
SER 136 0.0016
LEU 137 0.0013
PHE 138 0.0013
ASP 139 0.0011
ALA 140 0.0010
VAL 141 0.0010
SER 142 0.0013
SER 143 0.0015
LEU 144 0.0017
ILE 145 0.0022
ARG 146 0.0026
ASN 147 0.0030
LYS 148 0.0030
ILE 149 0.0026
HIS 150 0.0013
ARG 151 0.0014
LEU 152 0.0014
PRO 153 0.0017
VAL 154 0.0019
ILE 155 0.0021
ASP 156 0.0027
PRO 157 0.0031
GLU 158 0.0033
SER 159 0.0028
GLY 160 0.0019
ASN 161 0.0017
THR 162 0.0014
LEU 163 0.0013
TYR 164 0.0011
ILE 165 0.0013
LEU 166 0.0011
THR 167 0.0011
HIS 168 0.0010
LYS 169 0.0010
ARG 170 0.0010
ILE 171 0.0009
LEU 172 0.0009
LYS 173 0.0009
PHE 174 0.0012
LEU 175 0.0014
LYS 176 0.0013
LEU 177 0.0016
PHE 178 0.0021
ILE 179 0.0021
THR 180 0.0022
GLU 181 0.0024
PHE 182 0.0026
PRO 183 0.0027
LYS 184 0.0026
PRO 185 0.0015
GLU 186 0.0019
PHE 187 0.0020
MET 188 0.0014
SER 189 0.0020
LYS 190 0.0019
SER 191 0.0014
LEU 192 0.0015
GLU 193 0.0016
GLU 194 0.0014
LEU 195 0.0017
GLN 196 0.0017
ILE 197 0.0017
GLY 198 0.0017
THR 199 0.0022
TYR 200 0.0026
ALA 201 0.0036
ASN 202 0.0034
ILE 203 0.0019
ALA 204 0.0014
MET 205 0.0010
VAL 206 0.0008
ARG 207 0.0015
THR 208 0.0019
THR 209 0.0020
THR 210 0.0007
PRO 211 0.0010
VAL 212 0.0006
TYR 213 0.0015
VAL 214 0.0016
ALA 215 0.0012
LEU 216 0.0018
GLY 217 0.0025
ILE 218 0.0024
PHE 219 0.0026
VAL 220 0.0036
GLN 221 0.0039
HIS 222 0.0035
ARG 223 0.0041
VAL 224 0.0036
SER 225 0.0028
ALA 226 0.0022
LEU 227 0.0015
PRO 228 0.0016
VAL 229 0.0014
VAL 230 0.0021
ASP 231 0.0033
GLU 232 0.0041
LYS 233 0.0045
GLY 234 0.0030
ARG 235 0.0032
VAL 236 0.0026
VAL 237 0.0028
ASP 238 0.0021
ILE 239 0.0018
TYR 240 0.0015
SER 241 0.0019
LYS 242 0.0020
PHE 243 0.0021
ASP 244 0.0016
VAL 245 0.0014
ILE 246 0.0015
ASN 247 0.0013
LEU 248 0.0008
ALA 249 0.0010
ALA 250 0.0014
GLU 251 0.0012
LYS 252 0.0008
THR 253 0.0006
TYR 254 0.0003
ASN 255 0.0005
ASN 256 0.0010
LEU 257 0.0007
ASP 258 0.0015
VAL 259 0.0011
SER 260 0.0008
VAL 261 0.0007
THR 262 0.0014
LYS 263 0.0014
ALA 264 0.0011
LEU 265 0.0016
GLN 266 0.0014
HIS 267 0.0014
ARG 268 0.0014
SER 269 0.0014
HIS 270 0.0037
TYR 271 0.0032
PHE 272 0.0013
GLU 273 0.0014
GLY 274 0.0025
VAL 275 0.0019
LEU 276 0.0021
LYS 277 0.0020
CYS 278 0.0021
TYR 279 0.0022
LEU 280 0.0014
HIS 281 0.0015
GLU 282 0.0015
THR 283 0.0018
LEU 284 0.0018
GLU 285 0.0018
THR 286 0.0017
ILE 287 0.0013
ILE 288 0.0014
ASN 289 0.0016
ARG 290 0.0017
LEU 291 0.0014
VAL 292 0.0016
GLU 293 0.0019
ALA 294 0.0017
GLU 295 0.0017
VAL 296 0.0015
HIS 297 0.0015
ARG 298 0.0015
LEU 299 0.0015
VAL 300 0.0018
VAL 301 0.0024
VAL 302 0.0026
ASP 303 0.0032
GLU 304 0.0036
ASN 305 0.0042
ASP 306 0.0034
VAL 307 0.0029
VAL 308 0.0022
LYS 309 0.0024
GLY 310 0.0017
ILE 311 0.0014
VAL 312 0.0014
SER 313 0.0014
LEU 314 0.0017
SER 315 0.0018
ASP 316 0.0019
ILE 317 0.0014
LEU 318 0.0012
GLN 319 0.0016
ALA 320 0.0028
LEU 321 0.0018
VAL 322 0.0019
LEU 323 0.0033
THR 324 0.0045

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 51 ---

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