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 65 ---

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 = 0.0633
GLY 11 0.0006
SER 12 0.0006
VAL 13 0.0007
LYS 14 0.0008
ILE 15 0.0009
GLY 16 0.0010
HIS 17 0.0012
TYR 18 0.0010
ILE 19 0.0019
LEU 20 0.0022
GLY 21 0.0044
ASP 22 0.0053
THR 23 0.0042
LEU 24 0.0053
GLY 25 0.0047
VAL 26 0.0023
GLY 27 0.0034
THR 28 0.0043
PHE 29 0.0032
GLY 30 0.0017
LYS 31 0.0013
VAL 32 0.0022
LYS 33 0.0022
VAL 34 0.0030
GLY 35 0.0025
LYS 36 0.0019
HIS 37 0.0010
GLU 38 0.0028
LEU 39 0.0032
THR 40 0.0020
GLY 41 0.0012
HIS 42 0.0015
LYS 43 0.0018
VAL 44 0.0019
ALA 45 0.0024
VAL 46 0.0020
LYS 47 0.0015
ILE 48 0.0010
LEU 49 0.0011
ASN 50 0.0015
ARG 51 0.0020
GLN 52 0.0042
LYS 53 0.0049
ILE 54 0.0034
ARG 55 0.0030
SER 56 0.0062
LEU 57 0.0068
ASP 58 0.0041
VAL 59 0.0062
VAL 60 0.0043
GLY 61 0.0065
LYS 62 0.0061
ILE 63 0.0042
ARG 64 0.0051
ARG 65 0.0062
GLU 66 0.0031
ILE 67 0.0024
GLN 68 0.0037
ASN 69 0.0029
LEU 70 0.0013
LYS 71 0.0018
LEU 72 0.0023
PHE 73 0.0016
ARG 74 0.0029
HIS 75 0.0035
PRO 76 0.0036
HIS 77 0.0038
ILE 78 0.0030
ILE 79 0.0029
LYS 80 0.0022
LEU 81 0.0015
TYR 82 0.0018
GLN 83 0.0017
VAL 84 0.0015
ILE 85 0.0015
SER 86 0.0019
THR 87 0.0021
PRO 88 0.0024
SER 89 0.0019
ASP 90 0.0010
ILE 91 0.0010
PHE 92 0.0012
MET 93 0.0012
VAL 94 0.0015
MET 95 0.0014
GLU 96 0.0023
TYR 97 0.0018
VAL 98 0.0020
SER 99 0.0016
GLY 100 0.0022
GLY 101 0.0043
GLU 102 0.0032
LEU 103 0.0032
PHE 104 0.0038
ASP 105 0.0040
TYR 106 0.0083
ILE 107 0.0069
CYS 108 0.0114
LYS 109 0.0148
ASN 110 0.0138
GLY 111 0.0051
ARG 112 0.0037
LEU 113 0.0029
ASP 114 0.0027
GLU 115 0.0033
LYS 116 0.0027
GLU 117 0.0021
SER 118 0.0032
ARG 119 0.0036
ARG 120 0.0027
LEU 121 0.0029
PHE 122 0.0031
GLN 123 0.0032
GLN 124 0.0031
ILE 125 0.0033
LEU 126 0.0029
SER 127 0.0031
GLY 128 0.0035
VAL 129 0.0028
ASP 130 0.0019
TYR 131 0.0032
CYS 132 0.0025
HIS 133 0.0016
ARG 134 0.0015
HIS 135 0.0012
MET 136 0.0025
VAL 137 0.0023
VAL 138 0.0029
HIS 139 0.0029
ARG 140 0.0037
ASP 141 0.0028
LEU 142 0.0028
LYS 143 0.0032
PRO 144 0.0036
GLU 145 0.0035
ASN 146 0.0029
VAL 147 0.0026
LEU 148 0.0027
LEU 149 0.0030
ASP 150 0.0037
ALA 151 0.0069
HIS 152 0.0072
MET 153 0.0039
ASN 154 0.0033
ALA 155 0.0028
LYS 156 0.0031
ILE 157 0.0031
ALA 158 0.0032
ASP 159 0.0032
PHE 160 0.0030
GLY 161 0.0021
LEU 162 0.0030
SER 163 0.0028
ASN 164 0.0034
MET 165 0.0037
MET 166 0.0060
SER 167 0.0064
ASP 168 0.0069
GLY 169 0.0084
GLU 170 0.0085
PHE 171 0.0096
LEU 172 0.0079
ARG 173 0.0074
SER 175 0.0036
CYS 176 0.0034
GLY 177 0.0033
SER 178 0.0041
PRO 179 0.0046
ASN 180 0.0042
TYR 181 0.0050
ALA 182 0.0046
ALA 183 0.0047
PRO 184 0.0040
GLU 185 0.0041
VAL 186 0.0032
ILE 187 0.0038
SER 188 0.0034
GLY 189 0.0031
ARG 190 0.0058
LEU 191 0.0072
TYR 192 0.0074
ALA 193 0.0085
GLY 194 0.0067
PRO 195 0.0045
GLU 196 0.0050
VAL 197 0.0036
ASP 198 0.0034
ILE 199 0.0048
TRP 200 0.0039
SER 201 0.0039
SER 202 0.0040
GLY 203 0.0042
VAL 204 0.0043
ILE 205 0.0031
LEU 206 0.0027
TYR 207 0.0025
ALA 208 0.0018
LEU 209 0.0016
LEU 210 0.0024
CYS 211 0.0028
GLY 212 0.0032
THR 213 0.0029
LEU 214 0.0025
PRO 215 0.0039
PHE 216 0.0044
ASP 217 0.0072
ASP 218 0.0092
ASP 219 0.0132
HIS 220 0.0106
VAL 221 0.0087
PRO 222 0.0050
THR 223 0.0054
LEU 224 0.0052
PHE 225 0.0052
LYS 226 0.0057
LYS 227 0.0050
ILE 228 0.0051
CYS 229 0.0071
ASP 230 0.0073
GLY 231 0.0070
ILE 232 0.0062
PHE 233 0.0050
TYR 234 0.0050
THR 235 0.0070
PRO 236 0.0070
GLN 237 0.0089
TYR 238 0.0072
LEU 239 0.0053
ASN 240 0.0037
PRO 241 0.0043
SER 242 0.0047
VAL 243 0.0040
ILE 244 0.0038
SER 245 0.0032
LEU 246 0.0030
LEU 247 0.0030
LYS 248 0.0029
HIS 249 0.0026
MET 250 0.0035
LEU 251 0.0044
GLN 252 0.0044
VAL 253 0.0037
ASP 254 0.0036
PRO 255 0.0039
MET 256 0.0060
LYS 257 0.0067
ARG 258 0.0045
ALA 259 0.0039
THR 260 0.0020
ILE 261 0.0019
LYS 262 0.0031
ASP 263 0.0021
ILE 264 0.0022
ARG 265 0.0041
GLU 266 0.0035
HIS 267 0.0032
GLU 268 0.0037
TRP 269 0.0042
PHE 270 0.0044
LYS 271 0.0049
GLN 272 0.0055
ASP 273 0.0063
LEU 274 0.0060
PRO 275 0.0100
LYS 276 0.0105
TYR 277 0.0103
LEU 278 0.0078
PHE 279 0.0073
PRO 280 0.0126
GLU 281 0.0090
ASP 282 0.0133
LYS 395 0.0155
ALA 396 0.0142
LYS 397 0.0107
TRP 398 0.0084
HIS 399 0.0068
LEU 400 0.0085
GLY 401 0.0084
ILE 402 0.0069
ARG 403 0.0055
SER 404 0.0049
GLN 405 0.0074
SER 406 0.0120
ARG 407 0.0147
PRO 408 0.0166
ASN 409 0.0215
ASP 410 0.0175
ILE 411 0.0158
MET 412 0.0190
ALA 413 0.0207
GLU 414 0.0184
VAL 415 0.0180
CYS 416 0.0191
ARG 417 0.0199
ALA 418 0.0197
ILE 419 0.0199
LYS 420 0.0211
GLN 421 0.0253
LEU 422 0.0237
ASP 423 0.0241
TYR 424 0.0165
GLU 425 0.0132
TRP 426 0.0130
LYS 427 0.0101
VAL 428 0.0115
VAL 429 0.0094
ASN 430 0.0147
PRO 431 0.0151
TYR 432 0.0155
TYR 433 0.0153
LEU 434 0.0155
ARG 435 0.0129
VAL 436 0.0111
ARG 437 0.0097
ARG 438 0.0092
LYS 439 0.0098
ASN 440 0.0159
PRO 441 0.0205
VAL 442 0.0197
THR 443 0.0144
SER 444 0.0147
THR 445 0.0103
TYR 446 0.0084
SER 447 0.0056
LYS 448 0.0071
MET 449 0.0080
SER 450 0.0133
LEU 451 0.0125
GLN 452 0.0125
LEU 453 0.0118
TYR 454 0.0118
GLN 455 0.0104
VAL 456 0.0095
ASP 457 0.0082
SER 458 0.0073
ARG 459 0.0074
THR 460 0.0059
TYR 461 0.0072
LEU 462 0.0082
LEU 463 0.0096
ASP 464 0.0109
PHE 465 0.0072
ARG 466 0.0081
SER 467 0.0074
ILE 468 0.0088
ASP 469 0.0088
ASP 470 0.0162
GLU 471 0.0173
LEU 526 0.0200
THR 527 0.0219
PRO 528 0.0194
ARG 529 0.0193
PRO 530 0.0212
GLY 531 0.0181
SER 532 0.0133
HIS 533 0.0081
THR 534 0.0064
ILE 535 0.0103
GLU 536 0.0065
PHE 537 0.0035
PHE 538 0.0043
GLU 539 0.0078
MET 540 0.0077
CYS 541 0.0066
ALA 542 0.0065
ASN 543 0.0064
LEU 544 0.0063
ILE 545 0.0063
LYS 546 0.0068
ILE 547 0.0061
LEU 548 0.0076
ALA 549 0.0059
PRO 74 0.0069
ALA 75 0.0040
GLN 76 0.0033
ALA 77 0.0028
ARG 78 0.0026
PRO 79 0.0010
THR 80 0.0010
VAL 81 0.0010
PHE 82 0.0012
ARG 83 0.0012
TRP 84 0.0009
THR 85 0.0015
GLY 86 0.0017
GLY 87 0.0017
GLY 88 0.0010
LYS 89 0.0008
GLU 90 0.0012
VAL 91 0.0009
TYR 92 0.0014
LEU 93 0.0014
SER 94 0.0015
GLY 95 0.0013
SER 96 0.0013
PHE 97 0.0018
ASN 98 0.0022
ASN 99 0.0027
TRP 100 0.0022
SER 101 0.0025
LYS 102 0.0022
LEU 103 0.0021
PRO 104 0.0017
LEU 105 0.0015
THR 106 0.0019
ARG 107 0.0019
ASP 108 0.0026
HIS 109 0.0032
ASN 110 0.0026
ASN 111 0.0021
PHE 112 0.0014
VAL 113 0.0018
ALA 114 0.0011
ILE 115 0.0009
LEU 116 0.0007
ASP 117 0.0005
LEU 118 0.0004
PRO 119 0.0004
GLU 120 0.0016
GLY 121 0.0020
GLU 122 0.0021
HIS 123 0.0011
GLN 124 0.0012
TYR 125 0.0011
LYS 126 0.0010
PHE 127 0.0012
PHE 128 0.0015
VAL 129 0.0012
ASP 130 0.0014
GLY 131 0.0019
GLN 132 0.0018
TRP 133 0.0019
THR 134 0.0017
HIS 135 0.0017
ASP 136 0.0020
PRO 137 0.0026
SER 138 0.0028
GLU 139 0.0024
PRO 140 0.0017
ILE 141 0.0019
VAL 142 0.0021
THR 143 0.0029
SER 144 0.0038
GLN 145 0.0027
LEU 146 0.0041
GLY 147 0.0034
THR 148 0.0031
VAL 149 0.0022
ASN 150 0.0015
ASN 151 0.0013
ILE 152 0.0008
ILE 153 0.0013
GLN 154 0.0034
VAL 155 0.0029
LYS 156 0.0028
LYS 157 0.0025
THR 158 0.0030
ASP 159 0.0032
PHE 160 0.0040
GLU 161 0.0040
VAL 162 0.0033
PHE 163 0.0035
ASP 164 0.0043
ALA 165 0.0033
LEU 166 0.0032
MET 167 0.0046
VAL 168 0.0048
ASP 169 0.0040
SER 170 0.0059
GLN 171 0.0083
HIS 188 0.0171
GLN 189 0.0143
GLU 190 0.0072
PRO 191 0.0170
TYR 192 0.0226
VAL 193 0.0329
CYS 194 0.0317
LYS 195 0.0245
ARG 201 0.0163
ALA 202 0.0131
PRO 203 0.0134
PRO 204 0.0148
ILE 205 0.0127
LEU 206 0.0099
PRO 207 0.0095
PRO 208 0.0097
HIS 209 0.0094
LEU 210 0.0097
LEU 211 0.0073
GLN 212 0.0043
VAL 213 0.0053
ILE 214 0.0051
LEU 215 0.0063
ASN 216 0.0127
LYS 217 0.0173
ASP 218 0.0230
THR 219 0.0242
GLY 220 0.0318
ILE 221 0.0413
SER 222 0.0373
CYS 223 0.0271
ASP 224 0.0239
PRO 225 0.0244
ALA 226 0.0132
LEU 227 0.0111
LEU 228 0.0084
PRO 229 0.0070
GLU 230 0.0078
PRO 231 0.0060
ASN 232 0.0065
HIS 233 0.0044
VAL 234 0.0068
MET 235 0.0053
LEU 236 0.0071
ASN 237 0.0065
HIS 238 0.0065
LEU 239 0.0060
TYR 240 0.0059
ALA 241 0.0101
LEU 242 0.0141
SER 243 0.0153
ILE 244 0.0179
LYS 245 0.0244
ASP 246 0.0221
GLY 247 0.0211
VAL 248 0.0192
MET 249 0.0160
VAL 250 0.0150
LEU 251 0.0094
SER 252 0.0082
ALA 253 0.0073
THR 254 0.0071
HIS 255 0.0082
ARG 256 0.0131
TYR 257 0.0140
LYS 258 0.0152
LYS 259 0.0143
LYS 260 0.0138
TYR 261 0.0120
VAL 262 0.0123
THR 263 0.0103
THR 264 0.0121
LEU 265 0.0120
LEU 266 0.0176
TYR 267 0.0170
LYS 268 0.0187
PRO 269 0.0187
ILE 270 0.0195
ASN 25 0.0104
SER 26 0.0102
VAL 27 0.0140
TYR 28 0.0122
THR 29 0.0112
SER 30 0.0089
PHE 31 0.0096
MET 32 0.0095
LYS 33 0.0109
SER 34 0.0129
HIS 35 0.0127
ARG 36 0.0134
CYS 37 0.0141
TYR 38 0.0145
ASP 39 0.0139
LEU 40 0.0120
ILE 41 0.0116
PRO 42 0.0117
THR 43 0.0125
SER 44 0.0132
SER 45 0.0120
LYS 46 0.0123
LEU 47 0.0141
VAL 48 0.0156
VAL 49 0.0171
PHE 50 0.0203
ASP 51 0.0212
THR 52 0.0211
SER 53 0.0199
LEU 54 0.0182
GLN 55 0.0136
VAL 56 0.0132
LYS 57 0.0123
LYS 58 0.0139
ALA 59 0.0152
PHE 60 0.0108
PHE 61 0.0110
ALA 62 0.0133
LEU 63 0.0135
VAL 64 0.0126
THR 65 0.0143
ASN 66 0.0143
GLY 67 0.0139
VAL 68 0.0123
ARG 69 0.0106
ALA 70 0.0174
ALA 71 0.0177
PRO 72 0.0188
LEU 73 0.0187
TRP 74 0.0192
ASP 75 0.0258
SER 76 0.0240
LYS 77 0.0280
LYS 78 0.0281
GLN 79 0.0232
SER 80 0.0229
PHE 81 0.0213
VAL 82 0.0204
GLY 83 0.0191
MET 84 0.0176
LEU 85 0.0083
THR 86 0.0091
ILE 87 0.0085
THR 88 0.0083
ASP 89 0.0053
PHE 90 0.0051
ILE 91 0.0055
ASN 92 0.0048
ILE 93 0.0044
LEU 94 0.0053
HIS 95 0.0064
ARG 96 0.0062
TYR 97 0.0068
TYR 98 0.0073
LYS 99 0.0082
SER 100 0.0147
ALA 101 0.0179
LEU 102 0.0216
VAL 103 0.0162
GLN 104 0.0129
ILE 105 0.0064
TYR 106 0.0046
GLU 107 0.0044
LEU 108 0.0075
GLU 109 0.0089
GLU 110 0.0103
HIS 111 0.0100
LYS 112 0.0132
ILE 113 0.0141
GLU 114 0.0130
THR 115 0.0094
TRP 116 0.0052
ARG 117 0.0055
GLU 118 0.0050
VAL 119 0.0066
TYR 120 0.0098
LEU 121 0.0098
GLN 122 0.0149
ASP 123 0.0209
SER 124 0.0177
PHE 125 0.0081
LYS 126 0.0091
PRO 127 0.0100
LEU 128 0.0157
VAL 129 0.0215
CYS 130 0.0117
ILE 131 0.0124
SER 132 0.0138
PRO 133 0.0156
ASN 134 0.0159
ALA 135 0.0132
SER 136 0.0119
LEU 137 0.0116
PHE 138 0.0093
ASP 139 0.0093
ALA 140 0.0127
VAL 141 0.0105
SER 142 0.0106
SER 143 0.0138
LEU 144 0.0141
ILE 145 0.0144
ARG 146 0.0175
ASN 147 0.0202
LYS 148 0.0183
ILE 149 0.0183
HIS 150 0.0120
ARG 151 0.0119
LEU 152 0.0111
PRO 153 0.0117
VAL 154 0.0123
ILE 155 0.0142
ASP 156 0.0153
PRO 157 0.0163
GLU 158 0.0163
SER 159 0.0144
GLY 160 0.0134
ASN 161 0.0130
THR 162 0.0125
LEU 163 0.0130
TYR 164 0.0126
ILE 165 0.0071
LEU 166 0.0075
THR 167 0.0075
HIS 168 0.0079
LYS 169 0.0085
ARG 170 0.0084
ILE 171 0.0076
LEU 172 0.0079
LYS 173 0.0092
PHE 174 0.0092
LEU 175 0.0109
LYS 176 0.0111
LEU 177 0.0140
PHE 178 0.0139
ILE 179 0.0117
THR 180 0.0141
GLU 181 0.0190
PHE 182 0.0182
PRO 183 0.0167
LYS 184 0.0164
PRO 185 0.0202
GLU 186 0.0221
PHE 187 0.0211
MET 188 0.0177
SER 189 0.0196
LYS 190 0.0222
SER 191 0.0158
LEU 192 0.0101
GLU 193 0.0069
GLU 194 0.0125
LEU 195 0.0132
GLN 196 0.0096
ILE 197 0.0110
GLY 198 0.0093
THR 199 0.0100
TYR 200 0.0105
ALA 201 0.0217
ASN 202 0.0188
ILE 203 0.0048
ALA 204 0.0091
MET 205 0.0266
VAL 206 0.0252
ARG 207 0.0217
THR 208 0.0128
THR 209 0.0193
THR 210 0.0130
PRO 211 0.0097
VAL 212 0.0105
TYR 213 0.0068
VAL 214 0.0068
ALA 215 0.0068
LEU 216 0.0066
GLY 217 0.0054
ILE 218 0.0067
PHE 219 0.0080
VAL 220 0.0078
GLN 221 0.0059
HIS 222 0.0068
ARG 223 0.0094
VAL 224 0.0110
SER 225 0.0148
ALA 226 0.0156
LEU 227 0.0154
PRO 228 0.0163
VAL 229 0.0177
VAL 230 0.0226
ASP 231 0.0382
GLU 232 0.0633
LYS 233 0.0573
GLY 234 0.0443
ARG 235 0.0241
VAL 236 0.0189
VAL 237 0.0171
ASP 238 0.0162
ILE 239 0.0211
TYR 240 0.0091
SER 241 0.0088
LYS 242 0.0075
PHE 243 0.0090
ASP 244 0.0088
VAL 245 0.0021
ILE 246 0.0031
ASN 247 0.0021
LEU 248 0.0031
ALA 249 0.0042
ALA 250 0.0060
GLU 251 0.0061
LYS 252 0.0063
THR 253 0.0060
TYR 254 0.0059
ASN 255 0.0094
ASN 256 0.0050
LEU 257 0.0017
ASP 258 0.0040
VAL 259 0.0043
SER 260 0.0176
VAL 261 0.0172
THR 262 0.0161
LYS 263 0.0165
ALA 264 0.0171
LEU 265 0.0213
GLN 266 0.0183
HIS 267 0.0204
ARG 268 0.0203
SER 269 0.0176
HIS 270 0.0257
TYR 271 0.0229
PHE 272 0.0178
GLU 273 0.0172
GLY 274 0.0266
VAL 275 0.0154
LEU 276 0.0150
LYS 277 0.0130
CYS 278 0.0119
TYR 279 0.0124
LEU 280 0.0078
HIS 281 0.0103
GLU 282 0.0116
THR 283 0.0139
LEU 284 0.0135
GLU 285 0.0121
THR 286 0.0087
ILE 287 0.0059
ILE 288 0.0080
ASN 289 0.0053
ARG 290 0.0042
LEU 291 0.0042
VAL 292 0.0066
GLU 293 0.0062
ALA 294 0.0050
GLU 295 0.0049
VAL 296 0.0035
HIS 297 0.0035
ARG 298 0.0044
LEU 299 0.0046
VAL 300 0.0111
VAL 301 0.0099
VAL 302 0.0180
ASP 303 0.0271
GLU 304 0.0355
ASN 305 0.0341
ASP 306 0.0265
VAL 307 0.0172
VAL 308 0.0100
LYS 309 0.0150
GLY 310 0.0022
ILE 311 0.0017
VAL 312 0.0021
SER 313 0.0027
LEU 314 0.0037
SER 315 0.0067
ASP 316 0.0060
ILE 317 0.0056
LEU 318 0.0065
GLN 319 0.0068
ALA 320 0.0066
LEU 321 0.0080
VAL 322 0.0095
LEU 323 0.0083
THR 324 0.0102

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 65 ---

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