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 58 ---

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 = 0.0940
GLY 11 0.0082
SER 12 0.0086
VAL 13 0.0103
LYS 14 0.0102
ILE 15 0.0118
GLY 16 0.0195
HIS 17 0.0158
TYR 18 0.0093
ILE 19 0.0065
LEU 20 0.0111
GLY 21 0.0183
ASP 22 0.0199
THR 23 0.0178
LEU 24 0.0170
GLY 25 0.0185
VAL 26 0.0259
GLY 27 0.0230
THR 28 0.0206
PHE 29 0.0130
GLY 30 0.0120
LYS 31 0.0121
VAL 32 0.0102
LYS 33 0.0103
VAL 34 0.0090
GLY 35 0.0083
LYS 36 0.0030
HIS 37 0.0115
GLU 38 0.0157
LEU 39 0.0268
THR 40 0.0267
GLY 41 0.0114
HIS 42 0.0075
LYS 43 0.0046
VAL 44 0.0050
ALA 45 0.0106
VAL 46 0.0093
LYS 47 0.0075
ILE 48 0.0071
LEU 49 0.0058
ASN 50 0.0064
ARG 51 0.0100
GLN 52 0.0171
LYS 53 0.0082
ILE 54 0.0117
ARG 55 0.0207
SER 56 0.0203
LEU 57 0.0244
ASP 58 0.0311
VAL 59 0.0287
VAL 60 0.0245
GLY 61 0.0199
LYS 62 0.0182
ILE 63 0.0154
ARG 64 0.0162
ARG 65 0.0169
GLU 66 0.0122
ILE 67 0.0110
GLN 68 0.0138
ASN 69 0.0117
LEU 70 0.0076
LYS 71 0.0116
LEU 72 0.0143
PHE 73 0.0113
ARG 74 0.0122
HIS 75 0.0102
PRO 76 0.0118
HIS 77 0.0089
ILE 78 0.0082
ILE 79 0.0082
LYS 80 0.0107
LEU 81 0.0067
TYR 82 0.0077
GLN 83 0.0076
VAL 84 0.0071
ILE 85 0.0063
SER 86 0.0039
THR 87 0.0057
PRO 88 0.0077
SER 89 0.0109
ASP 90 0.0099
ILE 91 0.0066
PHE 92 0.0063
MET 93 0.0060
VAL 94 0.0067
MET 95 0.0060
GLU 96 0.0124
TYR 97 0.0110
VAL 98 0.0100
SER 99 0.0098
GLY 100 0.0097
GLY 101 0.0098
GLU 102 0.0071
LEU 103 0.0074
PHE 104 0.0072
ASP 105 0.0100
TYR 106 0.0128
ILE 107 0.0072
CYS 108 0.0139
LYS 109 0.0189
ASN 110 0.0156
GLY 111 0.0104
ARG 112 0.0073
LEU 113 0.0064
ASP 114 0.0064
GLU 115 0.0048
LYS 116 0.0130
GLU 117 0.0116
SER 118 0.0082
ARG 119 0.0073
ARG 120 0.0077
LEU 121 0.0066
PHE 122 0.0036
GLN 123 0.0032
GLN 124 0.0044
ILE 125 0.0037
LEU 126 0.0019
SER 127 0.0037
GLY 128 0.0054
VAL 129 0.0048
ASP 130 0.0050
TYR 131 0.0066
CYS 132 0.0070
HIS 133 0.0072
ARG 134 0.0084
HIS 135 0.0103
MET 136 0.0078
VAL 137 0.0072
VAL 138 0.0068
HIS 139 0.0062
ARG 140 0.0067
ASP 141 0.0058
LEU 142 0.0041
LYS 143 0.0048
PRO 144 0.0053
GLU 145 0.0050
ASN 146 0.0026
VAL 147 0.0035
LEU 148 0.0074
LEU 149 0.0127
ASP 150 0.0174
ALA 151 0.0331
HIS 152 0.0300
MET 153 0.0225
ASN 154 0.0159
ALA 155 0.0076
LYS 156 0.0072
ILE 157 0.0036
ALA 158 0.0030
ASP 159 0.0054
PHE 160 0.0095
GLY 161 0.0104
LEU 162 0.0109
SER 163 0.0105
ASN 164 0.0113
MET 165 0.0115
MET 166 0.0059
SER 167 0.0051
ASP 168 0.0045
GLY 169 0.0042
GLU 170 0.0044
PHE 171 0.0043
LEU 172 0.0041
ARG 173 0.0042
SER 175 0.0080
CYS 176 0.0055
GLY 177 0.0041
SER 178 0.0057
PRO 179 0.0060
ASN 180 0.0044
TYR 181 0.0030
ALA 182 0.0010
ALA 183 0.0026
PRO 184 0.0039
GLU 185 0.0039
VAL 186 0.0028
ILE 187 0.0049
SER 188 0.0063
GLY 189 0.0057
ARG 190 0.0048
LEU 191 0.0046
TYR 192 0.0034
ALA 193 0.0029
GLY 194 0.0022
PRO 195 0.0024
GLU 196 0.0033
VAL 197 0.0037
ASP 198 0.0041
ILE 199 0.0049
TRP 200 0.0042
SER 201 0.0041
SER 202 0.0050
GLY 203 0.0058
VAL 204 0.0058
ILE 205 0.0044
LEU 206 0.0035
TYR 207 0.0063
ALA 208 0.0075
LEU 209 0.0065
LEU 210 0.0050
CYS 211 0.0072
GLY 212 0.0086
THR 213 0.0095
LEU 214 0.0093
PRO 215 0.0163
PHE 216 0.0078
ASP 217 0.0122
ASP 218 0.0151
ASP 219 0.0240
HIS 220 0.0191
VAL 221 0.0237
PRO 222 0.0247
THR 223 0.0111
LEU 224 0.0045
PHE 225 0.0115
LYS 226 0.0161
LYS 227 0.0127
ILE 228 0.0102
CYS 229 0.0193
ASP 230 0.0251
GLY 231 0.0214
ILE 232 0.0244
PHE 233 0.0226
TYR 234 0.0261
THR 235 0.0217
PRO 236 0.0261
GLN 237 0.0288
TYR 238 0.0275
LEU 239 0.0176
ASN 240 0.0087
PRO 241 0.0022
SER 242 0.0081
VAL 243 0.0036
ILE 244 0.0040
SER 245 0.0052
LEU 246 0.0040
LEU 247 0.0051
LYS 248 0.0078
HIS 249 0.0079
MET 250 0.0052
LEU 251 0.0059
GLN 252 0.0067
VAL 253 0.0079
ASP 254 0.0084
PRO 255 0.0055
MET 256 0.0069
LYS 257 0.0074
ARG 258 0.0058
ALA 259 0.0053
THR 260 0.0142
ILE 261 0.0104
LYS 262 0.0146
ASP 263 0.0152
ILE 264 0.0102
ARG 265 0.0121
GLU 266 0.0188
HIS 267 0.0170
GLU 268 0.0198
TRP 269 0.0149
PHE 270 0.0129
LYS 271 0.0171
GLN 272 0.0211
ASP 273 0.0215
LEU 274 0.0148
PRO 275 0.0123
LYS 276 0.0097
TYR 277 0.0107
LEU 278 0.0073
PHE 279 0.0036
PRO 280 0.0089
GLU 281 0.0087
ASP 282 0.0100
LYS 395 0.0095
ALA 396 0.0075
LYS 397 0.0072
TRP 398 0.0051
HIS 399 0.0044
LEU 400 0.0045
GLY 401 0.0026
ILE 402 0.0029
ARG 403 0.0042
SER 404 0.0048
GLN 405 0.0110
SER 406 0.0097
ARG 407 0.0067
PRO 408 0.0033
ASN 409 0.0074
ASP 410 0.0073
ILE 411 0.0047
MET 412 0.0028
ALA 413 0.0047
GLU 414 0.0032
VAL 415 0.0028
CYS 416 0.0024
ARG 417 0.0022
ALA 418 0.0042
ILE 419 0.0049
LYS 420 0.0065
GLN 421 0.0070
LEU 422 0.0057
ASP 423 0.0061
TYR 424 0.0050
GLU 425 0.0062
TRP 426 0.0053
LYS 427 0.0049
VAL 428 0.0049
VAL 429 0.0051
ASN 430 0.0064
PRO 431 0.0058
TYR 432 0.0049
TYR 433 0.0052
LEU 434 0.0048
ARG 435 0.0053
VAL 436 0.0048
ARG 437 0.0038
ARG 438 0.0032
LYS 439 0.0025
ASN 440 0.0014
PRO 441 0.0014
VAL 442 0.0027
THR 443 0.0026
SER 444 0.0021
THR 445 0.0014
TYR 446 0.0016
SER 447 0.0017
LYS 448 0.0026
MET 449 0.0033
SER 450 0.0053
LEU 451 0.0040
GLN 452 0.0045
LEU 453 0.0035
TYR 454 0.0044
GLN 455 0.0056
VAL 456 0.0097
ASP 457 0.0125
SER 458 0.0125
ARG 459 0.0135
THR 460 0.0079
TYR 461 0.0051
LEU 462 0.0042
LEU 463 0.0018
ASP 464 0.0038
PHE 465 0.0031
ARG 466 0.0033
SER 467 0.0028
ILE 468 0.0030
ASP 469 0.0028
ASP 470 0.0045
GLU 471 0.0063
LEU 526 0.0055
THR 527 0.0063
PRO 528 0.0053
ARG 529 0.0047
PRO 530 0.0059
GLY 531 0.0031
SER 532 0.0030
HIS 533 0.0024
THR 534 0.0032
ILE 535 0.0032
GLU 536 0.0016
PHE 537 0.0015
PHE 538 0.0024
GLU 539 0.0025
MET 540 0.0021
CYS 541 0.0015
ALA 542 0.0016
ASN 543 0.0016
LEU 544 0.0014
ILE 545 0.0014
LYS 546 0.0022
ILE 547 0.0024
LEU 548 0.0023
ALA 549 0.0021
PRO 74 0.0940
ALA 75 0.0705
GLN 76 0.0595
ALA 77 0.0487
ARG 78 0.0236
PRO 79 0.0025
THR 80 0.0029
VAL 81 0.0050
PHE 82 0.0072
ARG 83 0.0092
TRP 84 0.0050
THR 85 0.0029
GLY 86 0.0032
GLY 87 0.0082
GLY 88 0.0123
LYS 89 0.0246
GLU 90 0.0198
VAL 91 0.0126
TYR 92 0.0093
LEU 93 0.0054
SER 94 0.0035
GLY 95 0.0064
SER 96 0.0097
PHE 97 0.0102
ASN 98 0.0085
ASN 99 0.0089
TRP 100 0.0049
SER 101 0.0029
LYS 102 0.0052
LEU 103 0.0091
PRO 104 0.0137
LEU 105 0.0105
THR 106 0.0119
ARG 107 0.0083
ASP 108 0.0068
HIS 109 0.0050
ASN 110 0.0027
ASN 111 0.0050
PHE 112 0.0072
VAL 113 0.0099
ALA 114 0.0138
ILE 115 0.0065
LEU 116 0.0096
ASP 117 0.0126
LEU 118 0.0123
PRO 119 0.0247
GLU 120 0.0226
GLY 121 0.0154
GLU 122 0.0076
HIS 123 0.0077
GLN 124 0.0067
TYR 125 0.0039
LYS 126 0.0010
PHE 127 0.0034
PHE 128 0.0068
VAL 129 0.0140
ASP 130 0.0209
GLY 131 0.0193
GLN 132 0.0168
TRP 133 0.0111
THR 134 0.0038
HIS 135 0.0014
ASP 136 0.0031
PRO 137 0.0059
SER 138 0.0083
GLU 139 0.0067
PRO 140 0.0066
ILE 141 0.0064
VAL 142 0.0063
THR 143 0.0061
SER 144 0.0044
GLN 145 0.0094
LEU 146 0.0086
GLY 147 0.0121
THR 148 0.0098
VAL 149 0.0042
ASN 150 0.0046
ASN 151 0.0058
ILE 152 0.0065
ILE 153 0.0077
GLN 154 0.0205
VAL 155 0.0142
LYS 156 0.0221
LYS 157 0.0257
THR 158 0.0189
ASP 159 0.0071
PHE 160 0.0072
GLU 161 0.0077
VAL 162 0.0061
PHE 163 0.0060
ASP 164 0.0080
ALA 165 0.0105
LEU 166 0.0106
MET 167 0.0174
VAL 168 0.0217
ASP 169 0.0356
SER 170 0.0579
GLN 171 0.0843
HIS 188 0.0078
GLN 189 0.0081
GLU 190 0.0077
PRO 191 0.0089
TYR 192 0.0079
VAL 193 0.0070
CYS 194 0.0061
LYS 195 0.0042
ARG 201 0.0073
ALA 202 0.0049
PRO 203 0.0048
PRO 204 0.0073
ILE 205 0.0079
LEU 206 0.0055
PRO 207 0.0045
PRO 208 0.0041
HIS 209 0.0030
LEU 210 0.0033
LEU 211 0.0032
GLN 212 0.0033
VAL 213 0.0029
ILE 214 0.0028
LEU 215 0.0029
ASN 216 0.0054
LYS 217 0.0057
ASP 218 0.0059
THR 219 0.0060
GLY 220 0.0069
ILE 221 0.0091
SER 222 0.0125
CYS 223 0.0104
ASP 224 0.0076
PRO 225 0.0034
ALA 226 0.0011
LEU 227 0.0009
LEU 228 0.0011
PRO 229 0.0014
GLU 230 0.0016
PRO 231 0.0027
ASN 232 0.0030
HIS 233 0.0025
VAL 234 0.0027
MET 235 0.0022
LEU 236 0.0029
ASN 237 0.0023
HIS 238 0.0020
LEU 239 0.0015
TYR 240 0.0016
ALA 241 0.0015
LEU 242 0.0069
SER 243 0.0120
ILE 244 0.0126
LYS 245 0.0167
ASP 246 0.0132
GLY 247 0.0109
VAL 248 0.0068
MET 249 0.0046
VAL 250 0.0021
LEU 251 0.0004
SER 252 0.0007
ALA 253 0.0011
THR 254 0.0015
HIS 255 0.0020
ARG 256 0.0055
TYR 257 0.0056
LYS 258 0.0064
LYS 259 0.0065
LYS 260 0.0056
TYR 261 0.0032
VAL 262 0.0024
THR 263 0.0018
THR 264 0.0011
LEU 265 0.0005
LEU 266 0.0014
TYR 267 0.0019
LYS 268 0.0029
PRO 269 0.0043
ILE 270 0.0061
ASN 25 0.0068
SER 26 0.0056
VAL 27 0.0056
TYR 28 0.0038
THR 29 0.0046
SER 30 0.0063
PHE 31 0.0051
MET 32 0.0049
LYS 33 0.0061
SER 34 0.0059
HIS 35 0.0035
ARG 36 0.0048
CYS 37 0.0050
TYR 38 0.0058
ASP 39 0.0042
LEU 40 0.0042
ILE 41 0.0038
PRO 42 0.0039
THR 43 0.0040
SER 44 0.0035
SER 45 0.0022
LYS 46 0.0019
LEU 47 0.0015
VAL 48 0.0013
VAL 49 0.0012
PHE 50 0.0029
ASP 51 0.0037
THR 52 0.0030
SER 53 0.0047
LEU 54 0.0051
GLN 55 0.0076
VAL 56 0.0067
LYS 57 0.0064
LYS 58 0.0063
ALA 59 0.0056
PHE 60 0.0040
PHE 61 0.0042
ALA 62 0.0048
LEU 63 0.0035
VAL 64 0.0029
THR 65 0.0033
ASN 66 0.0028
GLY 67 0.0023
VAL 68 0.0021
ARG 69 0.0021
ALA 70 0.0016
ALA 71 0.0018
PRO 72 0.0019
LEU 73 0.0019
TRP 74 0.0030
ASP 75 0.0038
SER 76 0.0043
LYS 77 0.0042
LYS 78 0.0042
GLN 79 0.0045
SER 80 0.0055
PHE 81 0.0043
VAL 82 0.0034
GLY 83 0.0023
MET 84 0.0013
LEU 85 0.0042
THR 86 0.0034
ILE 87 0.0035
THR 88 0.0040
ASP 89 0.0050
PHE 90 0.0036
ILE 91 0.0034
ASN 92 0.0051
ILE 93 0.0050
LEU 94 0.0039
HIS 95 0.0070
ARG 96 0.0085
TYR 97 0.0067
TYR 98 0.0060
LYS 99 0.0078
SER 100 0.0130
ALA 101 0.0120
LEU 102 0.0141
VAL 103 0.0091
GLN 104 0.0029
ILE 105 0.0052
TYR 106 0.0072
GLU 107 0.0091
LEU 108 0.0066
GLU 109 0.0070
GLU 110 0.0114
HIS 111 0.0095
LYS 112 0.0078
ILE 113 0.0056
GLU 114 0.0058
THR 115 0.0081
TRP 116 0.0089
ARG 117 0.0054
GLU 118 0.0057
VAL 119 0.0094
TYR 120 0.0132
LEU 121 0.0094
GLN 122 0.0160
ASP 123 0.0255
SER 124 0.0206
PHE 125 0.0245
LYS 126 0.0188
PRO 127 0.0171
LEU 128 0.0120
VAL 129 0.0100
CYS 130 0.0070
ILE 131 0.0069
SER 132 0.0075
PRO 133 0.0070
ASN 134 0.0072
ALA 135 0.0060
SER 136 0.0049
LEU 137 0.0043
PHE 138 0.0054
ASP 139 0.0062
ALA 140 0.0033
VAL 141 0.0031
SER 142 0.0049
SER 143 0.0051
LEU 144 0.0038
ILE 145 0.0064
ARG 146 0.0083
ASN 147 0.0085
LYS 148 0.0077
ILE 149 0.0050
HIS 150 0.0004
ARG 151 0.0017
LEU 152 0.0031
PRO 153 0.0048
VAL 154 0.0060
ILE 155 0.0073
ASP 156 0.0077
PRO 157 0.0073
GLU 158 0.0070
SER 159 0.0063
GLY 160 0.0058
ASN 161 0.0054
THR 162 0.0045
LEU 163 0.0047
TYR 164 0.0039
ILE 165 0.0044
LEU 166 0.0030
THR 167 0.0024
HIS 168 0.0024
LYS 169 0.0041
ARG 170 0.0042
ILE 171 0.0030
LEU 172 0.0029
LYS 173 0.0035
PHE 174 0.0027
LEU 175 0.0029
LYS 176 0.0029
LEU 177 0.0030
PHE 178 0.0050
ILE 179 0.0053
THR 180 0.0134
GLU 181 0.0174
PHE 182 0.0148
PRO 183 0.0136
LYS 184 0.0099
PRO 185 0.0067
GLU 186 0.0118
PHE 187 0.0105
MET 188 0.0089
SER 189 0.0143
LYS 190 0.0179
SER 191 0.0141
LEU 192 0.0125
GLU 193 0.0166
GLU 194 0.0211
LEU 195 0.0179
GLN 196 0.0165
ILE 197 0.0142
GLY 198 0.0131
THR 199 0.0144
TYR 200 0.0082
ALA 201 0.0142
ASN 202 0.0152
ILE 203 0.0072
ALA 204 0.0071
MET 205 0.0062
VAL 206 0.0070
ARG 207 0.0054
THR 208 0.0054
THR 209 0.0089
THR 210 0.0112
PRO 211 0.0102
VAL 212 0.0080
TYR 213 0.0082
VAL 214 0.0096
ALA 215 0.0073
LEU 216 0.0060
GLY 217 0.0080
ILE 218 0.0077
PHE 219 0.0056
VAL 220 0.0062
GLN 221 0.0087
HIS 222 0.0069
ARG 223 0.0050
VAL 224 0.0021
SER 225 0.0010
ALA 226 0.0017
LEU 227 0.0028
PRO 228 0.0024
VAL 229 0.0041
VAL 230 0.0038
ASP 231 0.0058
GLU 232 0.0123
LYS 233 0.0152
GLY 234 0.0126
ARG 235 0.0101
VAL 236 0.0056
VAL 237 0.0016
ASP 238 0.0027
ILE 239 0.0052
TYR 240 0.0057
SER 241 0.0039
LYS 242 0.0029
PHE 243 0.0020
ASP 244 0.0036
VAL 245 0.0029
ILE 246 0.0014
ASN 247 0.0031
LEU 248 0.0028
ALA 249 0.0021
ALA 250 0.0049
GLU 251 0.0068
LYS 252 0.0049
THR 253 0.0055
TYR 254 0.0035
ASN 255 0.0056
ASN 256 0.0083
LEU 257 0.0084
ASP 258 0.0117
VAL 259 0.0119
SER 260 0.0078
VAL 261 0.0080
THR 262 0.0083
LYS 263 0.0078
ALA 264 0.0080
LEU 265 0.0097
GLN 266 0.0102
HIS 267 0.0123
ARG 268 0.0136
SER 269 0.0126
HIS 270 0.0181
TYR 271 0.0195
PHE 272 0.0182
GLU 273 0.0319
GLY 274 0.0338
VAL 275 0.0026
LEU 276 0.0052
LYS 277 0.0059
CYS 278 0.0094
TYR 279 0.0125
LEU 280 0.0063
HIS 281 0.0082
GLU 282 0.0075
THR 283 0.0099
LEU 284 0.0093
GLU 285 0.0062
THR 286 0.0046
ILE 287 0.0054
ILE 288 0.0056
ASN 289 0.0028
ARG 290 0.0065
LEU 291 0.0067
VAL 292 0.0068
GLU 293 0.0065
ALA 294 0.0066
GLU 295 0.0068
VAL 296 0.0067
HIS 297 0.0061
ARG 298 0.0065
LEU 299 0.0071
VAL 300 0.0049
VAL 301 0.0073
VAL 302 0.0127
ASP 303 0.0186
GLU 304 0.0234
ASN 305 0.0232
ASP 306 0.0164
VAL 307 0.0164
VAL 308 0.0112
LYS 309 0.0117
GLY 310 0.0079
ILE 311 0.0073
VAL 312 0.0064
SER 313 0.0062
LEU 314 0.0056
SER 315 0.0050
ASP 316 0.0059
ILE 317 0.0057
LEU 318 0.0037
GLN 319 0.0038
ALA 320 0.0042
LEU 321 0.0031
VAL 322 0.0024
LEU 323 0.0029
THR 324 0.0042

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 58 ---

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