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 41 ---

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 = 0.0741
GLY 11 0.0011
SER 12 0.0010
VAL 13 0.0010
LYS 14 0.0013
ILE 15 0.0014
GLY 16 0.0018
HIS 17 0.0022
TYR 18 0.0019
ILE 19 0.0019
LEU 20 0.0015
GLY 21 0.0011
ASP 22 0.0009
THR 23 0.0008
LEU 24 0.0009
GLY 25 0.0009
VAL 26 0.0007
GLY 27 0.0006
THR 28 0.0005
PHE 29 0.0006
GLY 30 0.0008
LYS 31 0.0008
VAL 32 0.0009
LYS 33 0.0010
VAL 34 0.0012
GLY 35 0.0014
LYS 36 0.0024
HIS 37 0.0031
GLU 38 0.0038
LEU 39 0.0048
THR 40 0.0047
GLY 41 0.0034
HIS 42 0.0030
LYS 43 0.0022
VAL 44 0.0018
ALA 45 0.0011
VAL 46 0.0012
LYS 47 0.0009
ILE 48 0.0009
LEU 49 0.0007
ASN 50 0.0009
ARG 51 0.0011
GLN 52 0.0014
LYS 53 0.0011
ILE 54 0.0008
ARG 55 0.0012
SER 56 0.0014
LEU 57 0.0009
ASP 58 0.0012
VAL 59 0.0007
VAL 60 0.0009
GLY 61 0.0009
LYS 62 0.0006
ILE 63 0.0002
ARG 64 0.0005
ARG 65 0.0006
GLU 66 0.0005
ILE 67 0.0003
GLN 68 0.0004
ASN 69 0.0006
LEU 70 0.0006
LYS 71 0.0006
LEU 72 0.0007
PHE 73 0.0007
ARG 74 0.0007
HIS 75 0.0008
PRO 76 0.0009
HIS 77 0.0008
ILE 78 0.0008
ILE 79 0.0008
LYS 80 0.0008
LEU 81 0.0011
TYR 82 0.0012
GLN 83 0.0010
VAL 84 0.0008
ILE 85 0.0009
SER 86 0.0010
THR 87 0.0009
PRO 88 0.0010
SER 89 0.0010
ASP 90 0.0010
ILE 91 0.0007
PHE 92 0.0009
MET 93 0.0008
VAL 94 0.0011
MET 95 0.0012
GLU 96 0.0013
TYR 97 0.0011
VAL 98 0.0013
SER 99 0.0013
GLY 100 0.0015
GLY 101 0.0016
GLU 102 0.0017
LEU 103 0.0017
PHE 104 0.0020
ASP 105 0.0024
TYR 106 0.0026
ILE 107 0.0021
CYS 108 0.0028
LYS 109 0.0035
ASN 110 0.0033
GLY 111 0.0014
ARG 112 0.0014
LEU 113 0.0013
ASP 114 0.0013
GLU 115 0.0013
LYS 116 0.0011
GLU 117 0.0009
SER 118 0.0010
ARG 119 0.0009
ARG 120 0.0008
LEU 121 0.0009
PHE 122 0.0008
GLN 123 0.0007
GLN 124 0.0006
ILE 125 0.0006
LEU 126 0.0006
SER 127 0.0006
GLY 128 0.0006
VAL 129 0.0006
ASP 130 0.0006
TYR 131 0.0008
CYS 132 0.0006
HIS 133 0.0007
ARG 134 0.0007
HIS 135 0.0006
MET 136 0.0008
VAL 137 0.0008
VAL 138 0.0009
HIS 139 0.0009
ARG 140 0.0011
ASP 141 0.0010
LEU 142 0.0010
LYS 143 0.0012
PRO 144 0.0013
GLU 145 0.0014
ASN 146 0.0012
VAL 147 0.0011
LEU 148 0.0010
LEU 149 0.0012
ASP 150 0.0012
ALA 151 0.0016
HIS 152 0.0017
MET 153 0.0016
ASN 154 0.0012
ALA 155 0.0010
LYS 156 0.0009
ILE 157 0.0007
ALA 158 0.0006
ASP 159 0.0008
PHE 160 0.0008
GLY 161 0.0007
LEU 162 0.0011
SER 163 0.0010
ASN 164 0.0013
MET 165 0.0013
MET 166 0.0034
SER 167 0.0040
ASP 168 0.0044
GLY 169 0.0057
GLU 170 0.0058
PHE 171 0.0041
LEU 172 0.0027
ARG 173 0.0014
SER 175 0.0004
CYS 176 0.0006
GLY 177 0.0009
SER 178 0.0010
PRO 179 0.0009
ASN 180 0.0010
TYR 181 0.0010
ALA 182 0.0014
ALA 183 0.0014
PRO 184 0.0013
GLU 185 0.0013
VAL 186 0.0015
ILE 187 0.0011
SER 188 0.0008
GLY 189 0.0013
ARG 190 0.0021
LEU 191 0.0021
TYR 192 0.0024
ALA 193 0.0027
GLY 194 0.0027
PRO 195 0.0010
GLU 196 0.0012
VAL 197 0.0013
ASP 198 0.0010
ILE 199 0.0010
TRP 200 0.0011
SER 201 0.0009
SER 202 0.0009
GLY 203 0.0009
VAL 204 0.0008
ILE 205 0.0006
LEU 206 0.0006
TYR 207 0.0005
ALA 208 0.0005
LEU 209 0.0008
LEU 210 0.0006
CYS 211 0.0006
GLY 212 0.0006
THR 213 0.0007
LEU 214 0.0007
PRO 215 0.0038
PHE 216 0.0032
ASP 217 0.0062
ASP 218 0.0095
ASP 219 0.0125
HIS 220 0.0143
VAL 221 0.0122
PRO 222 0.0124
THR 223 0.0104
LEU 224 0.0072
PHE 225 0.0056
LYS 226 0.0050
LYS 227 0.0036
ILE 228 0.0021
CYS 229 0.0030
ASP 230 0.0010
GLY 231 0.0010
ILE 232 0.0009
PHE 233 0.0009
TYR 234 0.0009
THR 235 0.0010
PRO 236 0.0011
GLN 237 0.0014
TYR 238 0.0013
LEU 239 0.0010
ASN 240 0.0011
PRO 241 0.0013
SER 242 0.0013
VAL 243 0.0011
ILE 244 0.0012
SER 245 0.0015
LEU 246 0.0011
LEU 247 0.0011
LYS 248 0.0015
HIS 249 0.0014
MET 250 0.0012
LEU 251 0.0013
GLN 252 0.0017
VAL 253 0.0019
ASP 254 0.0023
PRO 255 0.0021
MET 256 0.0021
LYS 257 0.0022
ARG 258 0.0017
ALA 259 0.0012
THR 260 0.0006
ILE 261 0.0004
LYS 262 0.0006
ASP 263 0.0009
ILE 264 0.0009
ARG 265 0.0008
GLU 266 0.0011
HIS 267 0.0012
GLU 268 0.0015
TRP 269 0.0013
PHE 270 0.0012
LYS 271 0.0013
GLN 272 0.0015
ASP 273 0.0015
LEU 274 0.0012
PRO 275 0.0016
LYS 276 0.0016
TYR 277 0.0014
LEU 278 0.0010
PHE 279 0.0009
PRO 280 0.0007
GLU 281 0.0041
ASP 282 0.0072
LYS 395 0.0134
ALA 396 0.0119
LYS 397 0.0149
TRP 398 0.0132
HIS 399 0.0164
LEU 400 0.0139
GLY 401 0.0096
ILE 402 0.0078
ARG 403 0.0097
SER 404 0.0102
GLN 405 0.0224
SER 406 0.0211
ARG 407 0.0253
PRO 408 0.0211
ASN 409 0.0217
ASP 410 0.0193
ILE 411 0.0129
MET 412 0.0120
ALA 413 0.0151
GLU 414 0.0102
VAL 415 0.0055
CYS 416 0.0086
ARG 417 0.0125
ALA 418 0.0096
ILE 419 0.0078
LYS 420 0.0117
GLN 421 0.0159
LEU 422 0.0151
ASP 423 0.0159
TYR 424 0.0093
GLU 425 0.0051
TRP 426 0.0032
LYS 427 0.0070
VAL 428 0.0108
VAL 429 0.0156
ASN 430 0.0110
PRO 431 0.0111
TYR 432 0.0111
TYR 433 0.0100
LEU 434 0.0065
ARG 435 0.0112
VAL 436 0.0100
ARG 437 0.0120
ARG 438 0.0126
LYS 439 0.0151
ASN 440 0.0147
PRO 441 0.0157
VAL 442 0.0152
THR 443 0.0154
SER 444 0.0172
THR 445 0.0175
TYR 446 0.0156
SER 447 0.0142
LYS 448 0.0136
MET 449 0.0121
SER 450 0.0081
LEU 451 0.0068
GLN 452 0.0083
LEU 453 0.0093
TYR 454 0.0122
GLN 455 0.0163
VAL 456 0.0256
ASP 457 0.0344
SER 458 0.0390
ARG 459 0.0382
THR 460 0.0236
TYR 461 0.0178
LEU 462 0.0136
LEU 463 0.0073
ASP 464 0.0097
PHE 465 0.0095
ARG 466 0.0108
SER 467 0.0115
ILE 468 0.0128
ASP 469 0.0140
ASP 470 0.0191
GLU 471 0.0291
LEU 526 0.0231
THR 527 0.0242
PRO 528 0.0213
ARG 529 0.0188
PRO 530 0.0177
GLY 531 0.0089
SER 532 0.0071
HIS 533 0.0082
THR 534 0.0074
ILE 535 0.0075
GLU 536 0.0102
PHE 537 0.0102
PHE 538 0.0094
GLU 539 0.0095
MET 540 0.0103
CYS 541 0.0100
ALA 542 0.0103
ASN 543 0.0093
LEU 544 0.0069
ILE 545 0.0069
LYS 546 0.0084
ILE 547 0.0056
LEU 548 0.0021
ALA 549 0.0043
PRO 74 0.0019
ALA 75 0.0013
GLN 76 0.0013
ALA 77 0.0011
ARG 78 0.0007
PRO 79 0.0008
THR 80 0.0005
VAL 81 0.0004
PHE 82 0.0006
ARG 83 0.0007
TRP 84 0.0009
THR 85 0.0009
GLY 86 0.0009
GLY 87 0.0008
GLY 88 0.0007
LYS 89 0.0006
GLU 90 0.0006
VAL 91 0.0007
TYR 92 0.0008
LEU 93 0.0009
SER 94 0.0009
GLY 95 0.0011
SER 96 0.0013
PHE 97 0.0014
ASN 98 0.0014
ASN 99 0.0015
TRP 100 0.0012
SER 101 0.0012
LYS 102 0.0010
LEU 103 0.0010
PRO 104 0.0008
LEU 105 0.0007
THR 106 0.0007
ARG 107 0.0007
ASP 108 0.0007
HIS 109 0.0011
ASN 110 0.0010
ASN 111 0.0008
PHE 112 0.0006
VAL 113 0.0006
ALA 114 0.0008
ILE 115 0.0006
LEU 116 0.0006
ASP 117 0.0005
LEU 118 0.0006
PRO 119 0.0008
GLU 120 0.0006
GLY 121 0.0010
GLU 122 0.0013
HIS 123 0.0015
GLN 124 0.0012
TYR 125 0.0010
LYS 126 0.0008
PHE 127 0.0007
PHE 128 0.0006
VAL 129 0.0007
ASP 130 0.0008
GLY 131 0.0009
GLN 132 0.0009
TRP 133 0.0008
THR 134 0.0008
HIS 135 0.0011
ASP 136 0.0016
PRO 137 0.0020
SER 138 0.0024
GLU 139 0.0021
PRO 140 0.0019
ILE 141 0.0015
VAL 142 0.0012
THR 143 0.0011
SER 144 0.0013
GLN 145 0.0017
LEU 146 0.0012
GLY 147 0.0011
THR 148 0.0004
VAL 149 0.0008
ASN 150 0.0008
ASN 151 0.0011
ILE 152 0.0012
ILE 153 0.0016
GLN 154 0.0010
VAL 155 0.0007
LYS 156 0.0007
LYS 157 0.0010
THR 158 0.0012
ASP 159 0.0009
PHE 160 0.0009
GLU 161 0.0008
VAL 162 0.0007
PHE 163 0.0006
ASP 164 0.0007
ALA 165 0.0011
LEU 166 0.0008
MET 167 0.0010
VAL 168 0.0015
ASP 169 0.0017
SER 170 0.0020
GLN 171 0.0028
HIS 188 0.0296
GLN 189 0.0193
GLU 190 0.0115
PRO 191 0.0023
TYR 192 0.0090
VAL 193 0.0215
CYS 194 0.0220
LYS 195 0.0211
ARG 201 0.0126
ALA 202 0.0127
PRO 203 0.0119
PRO 204 0.0124
ILE 205 0.0134
LEU 206 0.0077
PRO 207 0.0070
PRO 208 0.0065
HIS 209 0.0063
LEU 210 0.0069
LEU 211 0.0094
GLN 212 0.0091
VAL 213 0.0094
ILE 214 0.0094
LEU 215 0.0107
ASN 216 0.0148
LYS 217 0.0232
ASP 218 0.0290
THR 219 0.0365
GLY 220 0.0488
ILE 221 0.0716
SER 222 0.0741
CYS 223 0.0529
ASP 224 0.0416
PRO 225 0.0427
ALA 226 0.0190
LEU 227 0.0193
LEU 228 0.0169
PRO 229 0.0180
GLU 230 0.0158
PRO 231 0.0071
ASN 232 0.0063
HIS 233 0.0035
VAL 234 0.0065
MET 235 0.0070
LEU 236 0.0056
ASN 237 0.0068
HIS 238 0.0082
LEU 239 0.0091
TYR 240 0.0090
ALA 241 0.0113
LEU 242 0.0142
SER 243 0.0186
ILE 244 0.0191
LYS 245 0.0214
ASP 246 0.0196
GLY 247 0.0188
VAL 248 0.0145
MET 249 0.0130
VAL 250 0.0096
LEU 251 0.0089
SER 252 0.0073
ALA 253 0.0067
THR 254 0.0055
HIS 255 0.0043
ARG 256 0.0101
TYR 257 0.0111
LYS 258 0.0133
LYS 259 0.0153
LYS 260 0.0145
TYR 261 0.0094
VAL 262 0.0072
THR 263 0.0061
THR 264 0.0036
LEU 265 0.0043
LEU 266 0.0047
TYR 267 0.0063
LYS 268 0.0090
PRO 269 0.0115
ILE 270 0.0147
ASN 25 0.0273
SER 26 0.0224
VAL 27 0.0161
TYR 28 0.0126
THR 29 0.0188
SER 30 0.0180
PHE 31 0.0130
MET 32 0.0147
LYS 33 0.0216
SER 34 0.0217
HIS 35 0.0188
ARG 36 0.0196
CYS 37 0.0184
TYR 38 0.0207
ASP 39 0.0195
LEU 40 0.0176
ILE 41 0.0166
PRO 42 0.0169
THR 43 0.0170
SER 44 0.0161
SER 45 0.0130
LYS 46 0.0093
LEU 47 0.0063
VAL 48 0.0029
VAL 49 0.0033
PHE 50 0.0070
ASP 51 0.0076
THR 52 0.0064
SER 53 0.0067
LEU 54 0.0065
GLN 55 0.0114
VAL 56 0.0090
LYS 57 0.0108
LYS 58 0.0135
ALA 59 0.0119
PHE 60 0.0099
PHE 61 0.0115
ALA 62 0.0130
LEU 63 0.0117
VAL 64 0.0116
THR 65 0.0076
ASN 66 0.0092
GLY 67 0.0081
VAL 68 0.0086
ARG 69 0.0076
ALA 70 0.0033
ALA 71 0.0030
PRO 72 0.0036
LEU 73 0.0056
TRP 74 0.0061
ASP 75 0.0089
SER 76 0.0107
LYS 77 0.0124
LYS 78 0.0105
GLN 79 0.0085
SER 80 0.0049
PHE 81 0.0042
VAL 82 0.0058
GLY 83 0.0052
MET 84 0.0043
LEU 85 0.0071
THR 86 0.0091
ILE 87 0.0099
THR 88 0.0096
ASP 89 0.0070
PHE 90 0.0081
ILE 91 0.0069
ASN 92 0.0072
ILE 93 0.0058
LEU 94 0.0067
HIS 95 0.0110
ARG 96 0.0151
TYR 97 0.0178
TYR 98 0.0183
LYS 99 0.0263
SER 100 0.0337
ALA 101 0.0341
LEU 102 0.0467
VAL 103 0.0431
GLN 104 0.0355
ILE 105 0.0221
TYR 106 0.0240
GLU 107 0.0161
LEU 108 0.0135
GLU 109 0.0213
GLU 110 0.0150
HIS 111 0.0098
LYS 112 0.0081
ILE 113 0.0056
GLU 114 0.0044
THR 115 0.0056
TRP 116 0.0046
ARG 117 0.0041
GLU 118 0.0061
VAL 119 0.0077
TYR 120 0.0102
LEU 121 0.0075
GLN 122 0.0145
ASP 123 0.0163
SER 124 0.0094
PHE 125 0.0091
LYS 126 0.0065
PRO 127 0.0066
LEU 128 0.0052
VAL 129 0.0046
CYS 130 0.0095
ILE 131 0.0131
SER 132 0.0161
PRO 133 0.0182
ASN 134 0.0211
ALA 135 0.0240
SER 136 0.0198
LEU 137 0.0148
PHE 138 0.0157
ASP 139 0.0190
ALA 140 0.0123
VAL 141 0.0091
SER 142 0.0115
SER 143 0.0103
LEU 144 0.0059
ILE 145 0.0060
ARG 146 0.0090
ASN 147 0.0066
LYS 148 0.0038
ILE 149 0.0014
HIS 150 0.0031
ARG 151 0.0045
LEU 152 0.0065
PRO 153 0.0089
VAL 154 0.0121
ILE 155 0.0112
ASP 156 0.0095
PRO 157 0.0091
GLU 158 0.0059
SER 159 0.0061
GLY 160 0.0067
ASN 161 0.0064
THR 162 0.0073
LEU 163 0.0096
TYR 164 0.0110
ILE 165 0.0097
LEU 166 0.0088
THR 167 0.0061
HIS 168 0.0045
LYS 169 0.0064
ARG 170 0.0093
ILE 171 0.0080
LEU 172 0.0040
LYS 173 0.0068
PHE 174 0.0089
LEU 175 0.0038
LYS 176 0.0039
LEU 177 0.0077
PHE 178 0.0026
ILE 179 0.0049
THR 180 0.0150
GLU 181 0.0139
PHE 182 0.0162
PRO 183 0.0247
LYS 184 0.0258
PRO 185 0.0250
GLU 186 0.0242
PHE 187 0.0171
MET 188 0.0143
SER 189 0.0186
LYS 190 0.0076
SER 191 0.0073
LEU 192 0.0088
GLU 193 0.0167
GLU 194 0.0129
LEU 195 0.0109
GLN 196 0.0158
ILE 197 0.0119
GLY 198 0.0119
THR 199 0.0172
TYR 200 0.0212
ALA 201 0.0280
ASN 202 0.0261
ILE 203 0.0146
ALA 204 0.0142
MET 205 0.0123
VAL 206 0.0140
ARG 207 0.0115
THR 208 0.0134
THR 209 0.0171
THR 210 0.0159
PRO 211 0.0099
VAL 212 0.0080
TYR 213 0.0090
VAL 214 0.0150
ALA 215 0.0102
LEU 216 0.0091
GLY 217 0.0104
ILE 218 0.0131
PHE 219 0.0128
VAL 220 0.0116
GLN 221 0.0135
HIS 222 0.0153
ARG 223 0.0157
VAL 224 0.0162
SER 225 0.0161
ALA 226 0.0141
LEU 227 0.0129
PRO 228 0.0102
VAL 229 0.0099
VAL 230 0.0048
ASP 231 0.0030
GLU 232 0.0072
LYS 233 0.0138
GLY 234 0.0118
ARG 235 0.0095
VAL 236 0.0043
VAL 237 0.0045
ASP 238 0.0075
ILE 239 0.0110
TYR 240 0.0156
SER 241 0.0155
LYS 242 0.0139
PHE 243 0.0149
ASP 244 0.0138
VAL 245 0.0105
ILE 246 0.0129
ASN 247 0.0139
LEU 248 0.0109
ALA 249 0.0141
ALA 250 0.0206
GLU 251 0.0200
LYS 252 0.0198
THR 253 0.0158
TYR 254 0.0129
ASN 255 0.0206
ASN 256 0.0150
LEU 257 0.0088
ASP 258 0.0119
VAL 259 0.0069
SER 260 0.0152
VAL 261 0.0149
THR 262 0.0156
LYS 263 0.0152
ALA 264 0.0143
LEU 265 0.0163
GLN 266 0.0178
HIS 267 0.0177
ARG 268 0.0159
SER 269 0.0164
HIS 270 0.0208
TYR 271 0.0203
PHE 272 0.0150
GLU 273 0.0148
GLY 274 0.0104
VAL 275 0.0031
LEU 276 0.0026
LYS 277 0.0048
CYS 278 0.0089
TYR 279 0.0158
LEU 280 0.0155
HIS 281 0.0142
GLU 282 0.0112
THR 283 0.0078
LEU 284 0.0064
GLU 285 0.0090
THR 286 0.0099
ILE 287 0.0064
ILE 288 0.0045
ASN 289 0.0072
ARG 290 0.0044
LEU 291 0.0049
VAL 292 0.0038
GLU 293 0.0032
ALA 294 0.0048
GLU 295 0.0058
VAL 296 0.0066
HIS 297 0.0072
ARG 298 0.0074
LEU 299 0.0070
VAL 300 0.0064
VAL 301 0.0127
VAL 302 0.0174
ASP 303 0.0260
GLU 304 0.0292
ASN 305 0.0268
ASP 306 0.0180
VAL 307 0.0195
VAL 308 0.0164
LYS 309 0.0217
GLY 310 0.0126
ILE 311 0.0109
VAL 312 0.0090
SER 313 0.0090
LEU 314 0.0083
SER 315 0.0056
ASP 316 0.0054
ILE 317 0.0049
LEU 318 0.0018
GLN 319 0.0023
ALA 320 0.0117
LEU 321 0.0089
VAL 322 0.0132
LEU 323 0.0198
THR 324 0.0264

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 41 ---

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