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 106 ---

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 = 0.0735
GLY 11 0.0164
SER 12 0.0165
VAL 13 0.0171
LYS 14 0.0143
ILE 15 0.0146
GLY 16 0.0219
HIS 17 0.0157
TYR 18 0.0117
ILE 19 0.0103
LEU 20 0.0107
GLY 21 0.0030
ASP 22 0.0149
THR 23 0.0245
LEU 24 0.0294
GLY 25 0.0394
VAL 26 0.0427
GLY 27 0.0280
THR 28 0.0194
PHE 29 0.0194
GLY 30 0.0248
LYS 31 0.0278
VAL 32 0.0215
LYS 33 0.0159
VAL 34 0.0118
GLY 35 0.0042
LYS 36 0.0027
HIS 37 0.0088
GLU 38 0.0045
LEU 39 0.0089
THR 40 0.0225
GLY 41 0.0094
HIS 42 0.0117
LYS 43 0.0080
VAL 44 0.0088
ALA 45 0.0074
VAL 46 0.0069
LYS 47 0.0062
ILE 48 0.0080
LEU 49 0.0071
ASN 50 0.0094
ARG 51 0.0054
GLN 52 0.0043
LYS 53 0.0047
ILE 54 0.0061
ARG 55 0.0060
SER 56 0.0091
LEU 57 0.0087
ASP 58 0.0095
VAL 59 0.0078
VAL 60 0.0079
GLY 61 0.0055
LYS 62 0.0057
ILE 63 0.0054
ARG 64 0.0051
ARG 65 0.0053
GLU 66 0.0091
ILE 67 0.0088
GLN 68 0.0089
ASN 69 0.0094
LEU 70 0.0096
LYS 71 0.0116
LEU 72 0.0116
PHE 73 0.0074
ARG 74 0.0079
HIS 75 0.0074
PRO 76 0.0091
HIS 77 0.0072
ILE 78 0.0061
ILE 79 0.0057
LYS 80 0.0076
LEU 81 0.0081
TYR 82 0.0077
GLN 83 0.0080
VAL 84 0.0079
ILE 85 0.0060
SER 86 0.0067
THR 87 0.0069
PRO 88 0.0068
SER 89 0.0051
ASP 90 0.0037
ILE 91 0.0047
PHE 92 0.0036
MET 93 0.0033
VAL 94 0.0025
MET 95 0.0021
GLU 96 0.0009
TYR 97 0.0039
VAL 98 0.0045
SER 99 0.0041
GLY 100 0.0102
GLY 101 0.0291
GLU 102 0.0225
LEU 103 0.0161
PHE 104 0.0180
ASP 105 0.0229
TYR 106 0.0368
ILE 107 0.0167
CYS 108 0.0409
LYS 109 0.0534
ASN 110 0.0350
GLY 111 0.0196
ARG 112 0.0114
LEU 113 0.0057
ASP 114 0.0090
GLU 115 0.0157
LYS 116 0.0224
GLU 117 0.0216
SER 118 0.0174
ARG 119 0.0161
ARG 120 0.0186
LEU 121 0.0125
PHE 122 0.0098
GLN 123 0.0064
GLN 124 0.0085
ILE 125 0.0091
LEU 126 0.0071
SER 127 0.0077
GLY 128 0.0095
VAL 129 0.0098
ASP 130 0.0098
TYR 131 0.0075
CYS 132 0.0073
HIS 133 0.0082
ARG 134 0.0072
HIS 135 0.0064
MET 136 0.0074
VAL 137 0.0065
VAL 138 0.0067
HIS 139 0.0056
ARG 140 0.0062
ASP 141 0.0097
LEU 142 0.0092
LYS 143 0.0090
PRO 144 0.0099
GLU 145 0.0124
ASN 146 0.0163
VAL 147 0.0124
LEU 148 0.0109
LEU 149 0.0129
ASP 150 0.0178
ALA 151 0.0697
HIS 152 0.0617
MET 153 0.0436
ASN 154 0.0235
ALA 155 0.0105
LYS 156 0.0040
ILE 157 0.0045
ALA 158 0.0070
ASP 159 0.0093
PHE 160 0.0107
GLY 161 0.0085
LEU 162 0.0076
SER 163 0.0059
ASN 164 0.0059
MET 165 0.0056
MET 166 0.0110
SER 167 0.0114
ASP 168 0.0117
GLY 169 0.0112
GLU 170 0.0106
PHE 171 0.0124
LEU 172 0.0117
ARG 173 0.0090
SER 175 0.0052
CYS 176 0.0029
GLY 177 0.0012
SER 178 0.0023
PRO 179 0.0019
ASN 180 0.0012
TYR 181 0.0024
ALA 182 0.0040
ALA 183 0.0048
PRO 184 0.0058
GLU 185 0.0044
VAL 186 0.0048
ILE 187 0.0047
SER 188 0.0054
GLY 189 0.0066
ARG 190 0.0056
LEU 191 0.0078
TYR 192 0.0085
ALA 193 0.0114
GLY 194 0.0107
PRO 195 0.0070
GLU 196 0.0069
VAL 197 0.0058
ASP 198 0.0053
ILE 199 0.0056
TRP 200 0.0061
SER 201 0.0056
SER 202 0.0058
GLY 203 0.0052
VAL 204 0.0044
ILE 205 0.0079
LEU 206 0.0063
TYR 207 0.0042
ALA 208 0.0054
LEU 209 0.0051
LEU 210 0.0062
CYS 211 0.0065
GLY 212 0.0113
THR 213 0.0092
LEU 214 0.0059
PRO 215 0.0052
PHE 216 0.0068
ASP 217 0.0101
ASP 218 0.0126
ASP 219 0.0161
HIS 220 0.0064
VAL 221 0.0060
PRO 222 0.0107
THR 223 0.0113
LEU 224 0.0069
PHE 225 0.0034
LYS 226 0.0064
LYS 227 0.0086
ILE 228 0.0072
CYS 229 0.0057
ASP 230 0.0103
GLY 231 0.0100
ILE 232 0.0087
PHE 233 0.0038
TYR 234 0.0076
THR 235 0.0051
PRO 236 0.0089
GLN 237 0.0152
TYR 238 0.0093
LEU 239 0.0039
ASN 240 0.0151
PRO 241 0.0148
SER 242 0.0160
VAL 243 0.0160
ILE 244 0.0150
SER 245 0.0118
LEU 246 0.0101
LEU 247 0.0117
LYS 248 0.0111
HIS 249 0.0084
MET 250 0.0051
LEU 251 0.0070
GLN 252 0.0044
VAL 253 0.0045
ASP 254 0.0014
PRO 255 0.0036
MET 256 0.0071
LYS 257 0.0051
ARG 258 0.0024
ALA 259 0.0047
THR 260 0.0089
ILE 261 0.0098
LYS 262 0.0092
ASP 263 0.0073
ILE 264 0.0071
ARG 265 0.0095
GLU 266 0.0157
HIS 267 0.0149
GLU 268 0.0188
TRP 269 0.0141
PHE 270 0.0122
LYS 271 0.0159
GLN 272 0.0166
ASP 273 0.0146
LEU 274 0.0132
PRO 275 0.0263
LYS 276 0.0350
TYR 277 0.0308
LEU 278 0.0178
PHE 279 0.0236
PRO 280 0.0226
GLU 281 0.0213
ASP 282 0.0418
LYS 395 0.0127
ALA 396 0.0106
LYS 397 0.0094
TRP 398 0.0045
HIS 399 0.0042
LEU 400 0.0019
GLY 401 0.0026
ILE 402 0.0032
ARG 403 0.0025
SER 404 0.0025
GLN 405 0.0024
SER 406 0.0039
ARG 407 0.0047
PRO 408 0.0050
ASN 409 0.0081
ASP 410 0.0062
ILE 411 0.0053
MET 412 0.0064
ALA 413 0.0076
GLU 414 0.0070
VAL 415 0.0056
CYS 416 0.0056
ARG 417 0.0054
ALA 418 0.0053
ILE 419 0.0054
LYS 420 0.0043
GLN 421 0.0053
LEU 422 0.0049
ASP 423 0.0057
TYR 424 0.0042
GLU 425 0.0037
TRP 426 0.0029
LYS 427 0.0023
VAL 428 0.0017
VAL 429 0.0025
ASN 430 0.0055
PRO 431 0.0062
TYR 432 0.0051
TYR 433 0.0041
LEU 434 0.0039
ARG 435 0.0028
VAL 436 0.0026
ARG 437 0.0029
ARG 438 0.0033
LYS 439 0.0049
ASN 440 0.0064
PRO 441 0.0088
VAL 442 0.0095
THR 443 0.0099
SER 444 0.0110
THR 445 0.0074
TYR 446 0.0058
SER 447 0.0045
LYS 448 0.0033
MET 449 0.0026
SER 450 0.0025
LEU 451 0.0028
GLN 452 0.0027
LEU 453 0.0033
TYR 454 0.0032
GLN 455 0.0054
VAL 456 0.0051
ASP 457 0.0044
SER 458 0.0033
ARG 459 0.0015
THR 460 0.0029
TYR 461 0.0026
LEU 462 0.0025
LEU 463 0.0026
ASP 464 0.0023
PHE 465 0.0032
ARG 466 0.0037
SER 467 0.0045
ILE 468 0.0057
ASP 469 0.0065
ASP 470 0.0060
GLU 471 0.0026
LEU 526 0.0060
THR 527 0.0072
PRO 528 0.0073
ARG 529 0.0068
PRO 530 0.0071
GLY 531 0.0033
SER 532 0.0030
HIS 533 0.0029
THR 534 0.0027
ILE 535 0.0028
GLU 536 0.0025
PHE 537 0.0027
PHE 538 0.0035
GLU 539 0.0033
MET 540 0.0030
CYS 541 0.0038
ALA 542 0.0038
ASN 543 0.0033
LEU 544 0.0037
ILE 545 0.0043
LYS 546 0.0049
ILE 547 0.0038
LEU 548 0.0047
ALA 549 0.0063
PRO 74 0.0414
ALA 75 0.0331
GLN 76 0.0206
ALA 77 0.0216
ARG 78 0.0165
PRO 79 0.0102
THR 80 0.0097
VAL 81 0.0095
PHE 82 0.0081
ARG 83 0.0084
TRP 84 0.0201
THR 85 0.0271
GLY 86 0.0274
GLY 87 0.0254
GLY 88 0.0219
LYS 89 0.0283
GLU 90 0.0197
VAL 91 0.0131
TYR 92 0.0045
LEU 93 0.0081
SER 94 0.0103
GLY 95 0.0081
SER 96 0.0095
PHE 97 0.0112
ASN 98 0.0147
ASN 99 0.0183
TRP 100 0.0157
SER 101 0.0157
LYS 102 0.0117
LEU 103 0.0057
PRO 104 0.0099
LEU 105 0.0088
THR 106 0.0127
ARG 107 0.0091
ASP 108 0.0126
HIS 109 0.0169
ASN 110 0.0199
ASN 111 0.0189
PHE 112 0.0107
VAL 113 0.0152
ALA 114 0.0063
ILE 115 0.0082
LEU 116 0.0054
ASP 117 0.0059
LEU 118 0.0042
PRO 119 0.0107
GLU 120 0.0199
GLY 121 0.0196
GLU 122 0.0151
HIS 123 0.0075
GLN 124 0.0122
TYR 125 0.0091
LYS 126 0.0048
PHE 127 0.0068
PHE 128 0.0072
VAL 129 0.0166
ASP 130 0.0236
GLY 131 0.0159
GLN 132 0.0137
TRP 133 0.0135
THR 134 0.0094
HIS 135 0.0030
ASP 136 0.0101
PRO 137 0.0154
SER 138 0.0139
GLU 139 0.0097
PRO 140 0.0230
ILE 141 0.0301
VAL 142 0.0460
THR 143 0.0575
SER 144 0.0311
GLN 145 0.0240
LEU 146 0.0342
GLY 147 0.0558
THR 148 0.0735
VAL 149 0.0258
ASN 150 0.0203
ASN 151 0.0190
ILE 152 0.0220
ILE 153 0.0234
GLN 154 0.0205
VAL 155 0.0161
LYS 156 0.0166
LYS 157 0.0141
THR 158 0.0169
ASP 159 0.0120
PHE 160 0.0129
GLU 161 0.0116
VAL 162 0.0118
PHE 163 0.0102
ASP 164 0.0157
ALA 165 0.0109
LEU 166 0.0123
MET 167 0.0170
VAL 168 0.0154
ASP 169 0.0113
SER 170 0.0235
GLN 171 0.0269
HIS 188 0.0068
GLN 189 0.0058
GLU 190 0.0028
PRO 191 0.0056
TYR 192 0.0049
VAL 193 0.0076
CYS 194 0.0081
LYS 195 0.0067
ARG 201 0.0087
ALA 202 0.0074
PRO 203 0.0061
PRO 204 0.0058
ILE 205 0.0054
LEU 206 0.0022
PRO 207 0.0040
PRO 208 0.0075
HIS 209 0.0090
LEU 210 0.0059
LEU 211 0.0080
GLN 212 0.0077
VAL 213 0.0042
ILE 214 0.0030
LEU 215 0.0021
ASN 216 0.0032
LYS 217 0.0047
ASP 218 0.0084
THR 219 0.0143
GLY 220 0.0197
ILE 221 0.0217
SER 222 0.0128
CYS 223 0.0125
ASP 224 0.0149
PRO 225 0.0153
ALA 226 0.0074
LEU 227 0.0044
LEU 228 0.0032
PRO 229 0.0033
GLU 230 0.0059
PRO 231 0.0083
ASN 232 0.0103
HIS 233 0.0105
VAL 234 0.0110
MET 235 0.0085
LEU 236 0.0061
ASN 237 0.0058
HIS 238 0.0041
LEU 239 0.0029
TYR 240 0.0014
ALA 241 0.0049
LEU 242 0.0045
SER 243 0.0029
ILE 244 0.0022
LYS 245 0.0042
ASP 246 0.0049
GLY 247 0.0033
VAL 248 0.0034
MET 249 0.0029
VAL 250 0.0042
LEU 251 0.0036
SER 252 0.0028
ALA 253 0.0032
THR 254 0.0031
HIS 255 0.0042
ARG 256 0.0039
TYR 257 0.0015
LYS 258 0.0027
LYS 259 0.0050
LYS 260 0.0040
TYR 261 0.0033
VAL 262 0.0032
THR 263 0.0031
THR 264 0.0035
LEU 265 0.0036
LEU 266 0.0024
TYR 267 0.0025
LYS 268 0.0025
PRO 269 0.0028
ILE 270 0.0030
ASN 25 0.0108
SER 26 0.0095
VAL 27 0.0070
TYR 28 0.0078
THR 29 0.0097
SER 30 0.0050
PHE 31 0.0042
MET 32 0.0055
LYS 33 0.0042
SER 34 0.0025
HIS 35 0.0048
ARG 36 0.0049
CYS 37 0.0047
TYR 38 0.0057
ASP 39 0.0059
LEU 40 0.0041
ILE 41 0.0028
PRO 42 0.0031
THR 43 0.0035
SER 44 0.0029
SER 45 0.0039
LYS 46 0.0036
LEU 47 0.0024
VAL 48 0.0021
VAL 49 0.0012
PHE 50 0.0030
ASP 51 0.0036
THR 52 0.0043
SER 53 0.0055
LEU 54 0.0054
GLN 55 0.0027
VAL 56 0.0033
LYS 57 0.0032
LYS 58 0.0023
ALA 59 0.0025
PHE 60 0.0019
PHE 61 0.0023
ALA 62 0.0018
LEU 63 0.0019
VAL 64 0.0033
THR 65 0.0041
ASN 66 0.0042
GLY 67 0.0039
VAL 68 0.0026
ARG 69 0.0016
ALA 70 0.0021
ALA 71 0.0019
PRO 72 0.0015
LEU 73 0.0023
TRP 74 0.0028
ASP 75 0.0084
SER 76 0.0081
LYS 77 0.0109
LYS 78 0.0102
GLN 79 0.0058
SER 80 0.0060
PHE 81 0.0044
VAL 82 0.0051
GLY 83 0.0034
MET 84 0.0022
LEU 85 0.0008
THR 86 0.0009
ILE 87 0.0009
THR 88 0.0013
ASP 89 0.0012
PHE 90 0.0011
ILE 91 0.0018
ASN 92 0.0021
ILE 93 0.0016
LEU 94 0.0013
HIS 95 0.0020
ARG 96 0.0021
TYR 97 0.0018
TYR 98 0.0019
LYS 99 0.0022
SER 100 0.0026
ALA 101 0.0028
LEU 102 0.0021
VAL 103 0.0020
GLN 104 0.0027
ILE 105 0.0040
TYR 106 0.0039
GLU 107 0.0043
LEU 108 0.0040
GLU 109 0.0033
GLU 110 0.0056
HIS 111 0.0051
LYS 112 0.0049
ILE 113 0.0047
GLU 114 0.0047
THR 115 0.0053
TRP 116 0.0044
ARG 117 0.0040
GLU 118 0.0030
VAL 119 0.0024
TYR 120 0.0055
LEU 121 0.0055
GLN 122 0.0085
ASP 123 0.0078
SER 124 0.0071
PHE 125 0.0120
LYS 126 0.0102
PRO 127 0.0076
LEU 128 0.0075
VAL 129 0.0062
CYS 130 0.0052
ILE 131 0.0057
SER 132 0.0058
PRO 133 0.0056
ASN 134 0.0065
ALA 135 0.0045
SER 136 0.0044
LEU 137 0.0050
PHE 138 0.0041
ASP 139 0.0036
ALA 140 0.0038
VAL 141 0.0034
SER 142 0.0032
SER 143 0.0031
LEU 144 0.0038
ILE 145 0.0053
ARG 146 0.0075
ASN 147 0.0085
LYS 148 0.0087
ILE 149 0.0087
HIS 150 0.0043
ARG 151 0.0038
LEU 152 0.0039
PRO 153 0.0037
VAL 154 0.0041
ILE 155 0.0049
ASP 156 0.0039
PRO 157 0.0026
GLU 158 0.0028
SER 159 0.0032
GLY 160 0.0022
ASN 161 0.0018
THR 162 0.0016
LEU 163 0.0016
TYR 164 0.0018
ILE 165 0.0026
LEU 166 0.0026
THR 167 0.0019
HIS 168 0.0020
LYS 169 0.0027
ARG 170 0.0023
ILE 171 0.0028
LEU 172 0.0043
LYS 173 0.0044
PHE 174 0.0041
LEU 175 0.0056
LYS 176 0.0060
LEU 177 0.0064
PHE 178 0.0045
ILE 179 0.0031
THR 180 0.0056
GLU 181 0.0079
PHE 182 0.0086
PRO 183 0.0102
LYS 184 0.0095
PRO 185 0.0053
GLU 186 0.0054
PHE 187 0.0062
MET 188 0.0052
SER 189 0.0041
LYS 190 0.0040
SER 191 0.0034
LEU 192 0.0030
GLU 193 0.0025
GLU 194 0.0028
LEU 195 0.0031
GLN 196 0.0028
ILE 197 0.0018
GLY 198 0.0023
THR 199 0.0038
TYR 200 0.0057
ALA 201 0.0131
ASN 202 0.0143
ILE 203 0.0056
ALA 204 0.0039
MET 205 0.0018
VAL 206 0.0020
ARG 207 0.0026
THR 208 0.0033
THR 209 0.0030
THR 210 0.0030
PRO 211 0.0026
VAL 212 0.0027
TYR 213 0.0017
VAL 214 0.0016
ALA 215 0.0017
LEU 216 0.0011
GLY 217 0.0018
ILE 218 0.0026
PHE 219 0.0022
VAL 220 0.0047
GLN 221 0.0062
HIS 222 0.0065
ARG 223 0.0053
VAL 224 0.0052
SER 225 0.0037
ALA 226 0.0024
LEU 227 0.0024
PRO 228 0.0021
VAL 229 0.0029
VAL 230 0.0029
ASP 231 0.0036
GLU 232 0.0050
LYS 233 0.0035
GLY 234 0.0015
ARG 235 0.0048
VAL 236 0.0046
VAL 237 0.0047
ASP 238 0.0057
ILE 239 0.0063
TYR 240 0.0043
SER 241 0.0033
LYS 242 0.0028
PHE 243 0.0029
ASP 244 0.0039
VAL 245 0.0051
ILE 246 0.0045
ASN 247 0.0052
LEU 248 0.0056
ALA 249 0.0050
ALA 250 0.0064
GLU 251 0.0075
LYS 252 0.0059
THR 253 0.0069
TYR 254 0.0057
ASN 255 0.0042
ASN 256 0.0034
LEU 257 0.0033
ASP 258 0.0026
VAL 259 0.0029
SER 260 0.0041
VAL 261 0.0049
THR 262 0.0059
LYS 263 0.0065
ALA 264 0.0070
LEU 265 0.0083
GLN 266 0.0067
HIS 267 0.0041
ARG 268 0.0048
SER 269 0.0063
HIS 270 0.0098
TYR 271 0.0109
PHE 272 0.0123
GLU 273 0.0148
GLY 274 0.0159
VAL 275 0.0106
LEU 276 0.0080
LYS 277 0.0061
CYS 278 0.0038
TYR 279 0.0032
LEU 280 0.0035
HIS 281 0.0037
GLU 282 0.0044
THR 283 0.0044
LEU 284 0.0049
GLU 285 0.0076
THR 286 0.0059
ILE 287 0.0046
ILE 288 0.0071
ASN 289 0.0074
ARG 290 0.0032
LEU 291 0.0047
VAL 292 0.0061
GLU 293 0.0045
ALA 294 0.0040
GLU 295 0.0054
VAL 296 0.0044
HIS 297 0.0030
ARG 298 0.0029
LEU 299 0.0036
VAL 300 0.0048
VAL 301 0.0046
VAL 302 0.0046
ASP 303 0.0044
GLU 304 0.0038
ASN 305 0.0032
ASP 306 0.0037
VAL 307 0.0038
VAL 308 0.0042
LYS 309 0.0041
GLY 310 0.0034
ILE 311 0.0026
VAL 312 0.0024
SER 313 0.0023
LEU 314 0.0026
SER 315 0.0039
ASP 316 0.0032
ILE 317 0.0030
LEU 318 0.0037
GLN 319 0.0040
ALA 320 0.0074
LEU 321 0.0060
VAL 322 0.0088
LEU 323 0.0097
THR 324 0.0099

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 106 ---

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