Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051117502175447

--- normal mode 46 ---

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 = 0.0345
ALA 1 0.0169
ARG 2 0.0143
TYR 3 0.0105
GLU 4 0.0120
TRP 5 0.0075
ASP 6 0.0078
LEU 7 0.0101
SER 8 0.0126
LEU 9 0.0148
SER 10 0.0146
THR 11 0.0109
VAL 12 0.0074
VAL 13 0.0053
SER 14 0.0042
SER 15 0.0041
SER 16 0.0061
SER 17 0.0094
SER 18 0.0096
SER 19 0.0127
ALA 20 0.0123
SER 21 0.0055
ASP 22 0.0042
VAL 23 0.0040
ILE 24 0.0029
GLY 25 0.0054
ALA 26 0.0049
ILE 27 0.0040
GLU 28 0.0045
PHE 29 0.0102
ASP 30 0.0110
PRO 31 0.0144
THR 32 0.0128
ASP 33 0.0082
ASN 34 0.0064
ILE 35 0.0055
VAL 36 0.0053
ALA 37 0.0051
THR 38 0.0059
ALA 39 0.0070
GLY 40 0.0085
ILE 41 0.0113
SER 42 0.0084
ARG 43 0.0122
LYS 44 0.0092
ILE 45 0.0063
ARG 46 0.0045
PHE 47 0.0031
TYR 48 0.0030
GLY 49 0.0058
LEU 50 0.0023
PRO 51 0.0068
SER 52 0.0091
LEU 53 0.0086
LEU 54 0.0114
ARG 55 0.0173
ASN 56 0.0207
ASN 57 0.0201
ALA 58 0.0186
VAL 59 0.0287
SER 60 0.0276
GLY 61 0.0270
THR 62 0.0288
GLY 63 0.0299
VAL 64 0.0046
SER 65 0.0090
PHE 66 0.0071
VAL 67 0.0085
ASP 68 0.0072
GLN 69 0.0050
ALA 70 0.0048
THR 71 0.0062
ALA 72 0.0060
CYS 73 0.0043
GLU 74 0.0048
TYR 75 0.0049
TYR 76 0.0056
ILE 77 0.0078
CYS 78 0.0112
THR 79 0.0134
PRO 80 0.0173
ALA 81 0.0141
LYS 82 0.0151
LEU 83 0.0148
SER 84 0.0179
SER 85 0.0162
LEU 86 0.0131
ARG 87 0.0129
TRP 88 0.0115
ARG 89 0.0153
PRO 90 0.0183
GLY 91 0.0170
SER 92 0.0138
GLY 93 0.0214
GLY 94 0.0183
ARG 95 0.0134
VAL 96 0.0086
ILE 97 0.0093
GLY 98 0.0106
SER 99 0.0130
GLY 100 0.0162
ASP 101 0.0161
TYR 102 0.0162
ASP 103 0.0161
GLY 104 0.0161
VAL 105 0.0174
VAL 106 0.0148
MET 107 0.0120
GLU 108 0.0100
TYR 109 0.0066
ASP 110 0.0091
LEU 111 0.0109
GLU 112 0.0181
LYS 113 0.0199
ARG 114 0.0148
THR 115 0.0157
PRO 116 0.0144
VAL 117 0.0078
PHE 118 0.0084
GLU 119 0.0113
ARG 120 0.0145
ASP 121 0.0137
GLU 122 0.0129
HIE 123 0.0131
GLY 124 0.0144
GLY 125 0.0127
ARG 126 0.0116
ARG 127 0.0122
VAL 128 0.0125
TRP 129 0.0134
SER 130 0.0130
VAL 131 0.0124
ASP 132 0.0124
TYR 133 0.0146
THR 134 0.0144
ARG 135 0.0173
HIE 136 0.0182
GLY 137 0.0175
GLY 138 0.0182
ALA 139 0.0159
SER 140 0.0140
THR 141 0.0123
VAL 142 0.0106
GLY 143 0.0120
ALA 144 0.0123
SER 145 0.0102
GLY 146 0.0098
SER 147 0.0104
ASP 148 0.0111
ASP 149 0.0107
GLY 150 0.0092
THR 151 0.0075
MET 152 0.0056
GLN 153 0.0103
VAL 154 0.0082
TRP 155 0.0059
ASP 156 0.0046
PRO 157 0.0037
ARG 158 0.0051
CYS 159 0.0059
PRO 160 0.0097
PRO 161 0.0086
GLU 162 0.0095
GLU 163 0.0062
SER 164 0.0037
VAL 165 0.0014
GLY 166 0.0029
VAL 167 0.0058
VAL 168 0.0068
ARG 169 0.0073
PRO 170 0.0064
ALA 171 0.0111
GLY 172 0.0138
ILE 173 0.0219
CYS 174 0.0208
ARG 175 0.0178
SER 176 0.0155
ALA 177 0.0091
VAL 178 0.0079
CYS 179 0.0085
CYS 180 0.0075
VAL 181 0.0110
GLU 182 0.0113
PHE 183 0.0107
ASP 184 0.0109
PRO 185 0.0140
SER 186 0.0136
GLY 187 0.0140
GLY 188 0.0119
PRO 189 0.0070
ALA 190 0.0070
VAL 191 0.0075
ALA 192 0.0077
VAL 193 0.0045
GLY 194 0.0055
CYS 195 0.0063
ALA 196 0.0074
ASP 197 0.0072
ARG 198 0.0049
LYS 199 0.0042
GLY 200 0.0036
TYR 201 0.0058
VAL 202 0.0054
TYR 203 0.0052
ASP 204 0.0050
ILE 205 0.0079
ARG 206 0.0103
LYS 207 0.0111
LEU 208 0.0081
VAL 209 0.0123
ASP 210 0.0119
PRO 211 0.0107
ALA 212 0.0089
LEU 213 0.0058
THR 214 0.0058
LEU 215 0.0048
GLN 216 0.0051
GLY 217 0.0036
HIE 218 0.0029
THR 219 0.0021
LYS 220 0.0031
THR 221 0.0044
VAL 222 0.0042
SER 223 0.0044
TYR 224 0.0042
VAL 225 0.0037
ARG 226 0.0032
PHE 227 0.0027
LEU 228 0.0020
ASP 229 0.0031
GLY 230 0.0028
GLY 231 0.0036
THR 232 0.0035
VAL 233 0.0031
VAL 234 0.0024
THR 235 0.0024
ALA 236 0.0018
GLY 237 0.0043
THR 238 0.0040
ASP 239 0.0029
GLY 240 0.0033
CYS 241 0.0023
LEU 242 0.0024
LYS 243 0.0026
LEU 244 0.0031
TRP 245 0.0043
SER 246 0.0049
VAL 247 0.0057
GLU 248 0.0060
ASP 249 0.0071
GLY 250 0.0072
ARG 251 0.0063
VAL 252 0.0052
ILE 253 0.0038
ARG 254 0.0029
THR 255 0.0028
TYR 256 0.0027
GLU 257 0.0044
GLY 258 0.0053
HIE 259 0.0054
VAL 260 0.0061
ASN 261 0.0072
ASN 262 0.0072
ARG 263 0.0069
ASN 264 0.0068
PHE 265 0.0053
VAL 266 0.0047
GLY 267 0.0045
LEU 268 0.0036
SER 269 0.0042
VAL 270 0.0044
TRP 271 0.0051
ARG 272 0.0057
ASN 273 0.0068
GLY 274 0.0058
ALA 275 0.0045
LEU 276 0.0053
PHE 277 0.0048
GLY 278 0.0047
CYS 279 0.0049
GLY 280 0.0054
SER 281 0.0082
GLU 282 0.0081
ASN 283 0.0088
ASN 284 0.0087
ARG 285 0.0085
VAL 286 0.0082
PHE 287 0.0071
VAL 288 0.0070
TYR 289 0.0047
ASP 290 0.0043
ARG 291 0.0028
ARG 292 0.0036
TRP 293 0.0024
GLY 294 0.0010
LYS 295 0.0026
PRO 296 0.0050
VAL 297 0.0049
TRP 298 0.0064
VAL 299 0.0074
ASP 300 0.0094
GLY 301 0.0109
PHE 302 0.0093
GLU 303 0.0083
PRO 304 0.0077
VAL 305 0.0063
GLY 306 0.0072
MET 307 0.0100
ASN 308 0.0112
SER 309 0.0071
GLY 310 0.0075
SER 311 0.0091
ASP 312 0.0110
LYS 313 0.0076
ARG 314 0.0070
PHE 315 0.0076
VAL 316 0.0076
SER 317 0.0041
SER 318 0.0038
VAL 319 0.0034
CYS 320 0.0041
TRP 321 0.0069
ARG 322 0.0078
GLN 323 0.0097
SER 324 0.0107
GLY 325 0.0122
VAL 326 0.0114
ASP 327 0.0119
GLN 328 0.0109
CYS 329 0.0095
THR 330 0.0082
LEU 331 0.0069
VAL 332 0.0065
ALA 333 0.0056
GLY 334 0.0049
GLY 335 0.0050
SER 336 0.0060
ASP 337 0.0054
GLY 338 0.0049
VAL 339 0.0040
LEU 340 0.0041
GLN 341 0.0090
VAL 342 0.0100
TYR 343 0.0106
VAL 344 0.0121
GLY 345 0.0165
LYS 346 0.0167
ARG 347 0.0142
LEU 348 0.0146
MET 1 0.0216
ALA 2 0.0168
GLU 3 0.0113
ASP 4 0.0031
MET 5 0.0173
ALA 6 0.0181
ALA 7 0.0166
ASP 8 0.0252
GLU 9 0.0213
VAL 10 0.0165
THR 11 0.0201
ALA 12 0.0195
PRO 13 0.0143
PRO 14 0.0104
ARG 15 0.0092
LYS 16 0.0077
VAL 17 0.0047
LEU 18 0.0061
ILE 19 0.0043
ILE 20 0.0021
SER 21 0.0016
ALA 22 0.0016
GLY 23 0.0016
ALA 24 0.0016
SER 25 0.0010
HIE 26 0.0010
SER 27 0.0014
VAL 28 0.0017
ALA 29 0.0018
LEU 30 0.0046
LEU 31 0.0063
SER 32 0.0092
GLY 33 0.0120
ASP 34 0.0096
ILE 35 0.0084
VAL 36 0.0055
CYS 37 0.0023
SER 38 0.0013
TRP 39 0.0007
GLY 40 0.0013
ARG 41 0.0016
GLY 42 0.0018
GLU 43 0.0024
ASP 44 0.0021
GLY 45 0.0029
GLN 46 0.0025
LEU 47 0.0027
GLY 48 0.0034
HIE 49 0.0032
GLY 50 0.0035
ASP 51 0.0031
ALA 52 0.0028
GLH 53 0.0025
ASP 54 0.0018
ARG 55 0.0011
PRO 56 0.0021
SER 57 0.0030
PRO 58 0.0012
THR 59 0.0026
GLN 60 0.0037
LEU 61 0.0056
SER 62 0.0077
ALA 63 0.0075
LEU 64 0.0071
ASP 65 0.0122
GLY 66 0.0130
HIE 67 0.0097
GLN 68 0.0108
ILE 69 0.0072
VAL 70 0.0080
SER 71 0.0060
VAL 72 0.0035
THR 73 0.0019
CYS 74 0.0017
GLY 75 0.0018
ALA 76 0.0018
ASP 77 0.0030
HIE 78 0.0027
THR 79 0.0024
VAL 80 0.0021
ALA 81 0.0029
TYR 82 0.0030
SER 83 0.0043
GLN 84 0.0053
SER 85 0.0073
GLY 86 0.0040
MET 87 0.0033
GLU 88 0.0020
VAL 89 0.0023
TYR 90 0.0030
SER 91 0.0032
TRP 92 0.0042
GLY 93 0.0037
TRP 94 0.0048
GLY 95 0.0051
ASP 96 0.0061
PHE 97 0.0058
GLY 98 0.0057
ARG 99 0.0047
LEU 100 0.0048
GLY 101 0.0058
HIE 102 0.0073
GLY 103 0.0089
ASN 104 0.0098
SER 105 0.0084
SER 106 0.0078
ASP 107 0.0069
LEU 108 0.0056
PHE 109 0.0046
THR 110 0.0051
PRO 111 0.0049
LEU 112 0.0054
PRO 113 0.0053
ILE 114 0.0055
LYS 115 0.0071
ALA 116 0.0081
LEU 117 0.0056
HIE 118 0.0050
GLY 119 0.0053
ILE 120 0.0059
ARG 121 0.0054
ILE 122 0.0036
LYS 123 0.0031
GLN 124 0.0012
ILE 125 0.0015
ALA 126 0.0015
CYS 127 0.0016
GLY 128 0.0017
ASP 129 0.0024
SER 130 0.0025
HIE 131 0.0025
CYS 132 0.0027
LEU 133 0.0020
ALA 134 0.0016
VAL 135 0.0018
THR 136 0.0026
MET 137 0.0030
GLU 138 0.0035
GLY 139 0.0024
GLU 140 0.0028
VAL 141 0.0031
GLN 142 0.0035
SER 143 0.0036
TRP 144 0.0041
GLY 145 0.0042
ARG 146 0.0028
ASN 147 0.0017
GLN 148 0.0003
ASN 149 0.0027
GLY 150 0.0021
GLN 151 0.0006
LEU 152 0.0021
GLY 153 0.0025
LEU 154 0.0030
GLY 155 0.0031
ASP 156 0.0018
THR 157 0.0020
GLU 158 0.0022
ASP 159 0.0035
SER 160 0.0057
LEU 161 0.0073
VAL 162 0.0072
PRO 163 0.0062
GLN 164 0.0065
LYS 165 0.0031
ILE 166 0.0024
GLN 167 0.0026
ALA 168 0.0038
PHE 169 0.0028
GLU 170 0.0028
GLY 171 0.0029
ILE 172 0.0030
ARG 173 0.0018
ILE 174 0.0018
LYS 175 0.0018
MET 176 0.0018
VAL 177 0.0012
ALA 178 0.0008
ALA 179 0.0005
GLY 180 0.0009
ALA 181 0.0023
GLU 182 0.0027
HIE 183 0.0016
THR 184 0.0008
TRP 185 0.0013
ALA 186 0.0019
VAL 187 0.0028
THR 188 0.0036
GLU 189 0.0034
ASP 190 0.0050
GLY 191 0.0051
ASP 192 0.0057
LEU 193 0.0037
TYR 194 0.0033
GLY 195 0.0024
TRP 196 0.0024
GLY 197 0.0034
TRP 198 0.0048
GLY 199 0.0037
ARG 200 0.0060
TYR 201 0.0041
GLY 202 0.0016
ASN 203 0.0016
LEU 204 0.0013
GLY 205 0.0037
LEU 206 0.0046
GLY 207 0.0020
ASP 208 0.0023
ARG 209 0.0031
THR 210 0.0057
ASP 211 0.0068
ARG 212 0.0069
LEU 213 0.0042
VAL 214 0.0046
PRO 215 0.0044
GLU 216 0.0048
ARG 217 0.0069
VAL 218 0.0058
THR 219 0.0077
SER 220 0.0079
THR 221 0.0131
GLY 222 0.0124
GLY 223 0.0115
GLU 224 0.0077
LYS 225 0.0052
MET 226 0.0036
SER 227 0.0023
MET 228 0.0012
VAL 229 0.0012
ALA 230 0.0011
CYS 231 0.0015
GLY 232 0.0022
TRP 233 0.0049
ARG 234 0.0045
HIE 235 0.0032
THR 236 0.0016
ILE 237 0.0012
SER 238 0.0009
VAL 239 0.0018
SER 240 0.0029
TYR 241 0.0032
SER 242 0.0035
GLY 243 0.0032
ALA 244 0.0030
LEU 245 0.0023
TYR 246 0.0030
THR 247 0.0028
TYR 248 0.0036
GLY 249 0.0045
TRP 250 0.0066
SER 251 0.0083
LYS 252 0.0095
TYR 253 0.0051
GLY 254 0.0047
GLN 255 0.0042
LEU 256 0.0035
GLY 257 0.0054
HIE 258 0.0075
GLY 259 0.0126
ASP 260 0.0144
LEU 261 0.0151
GLU 262 0.0142
ASP 263 0.0106
HIE 264 0.0086
LEU 265 0.0061
ILE 266 0.0073
PRO 267 0.0068
HIE 268 0.0092
LYS 269 0.0048
LEU 270 0.0035
GLU 271 0.0046
ALA 272 0.0045
LEU 273 0.0034
SER 274 0.0020
ASN 275 0.0031
SER 276 0.0033
PHE 277 0.0030
ILE 278 0.0030
SER 279 0.0031
GLN 280 0.0030
ILE 281 0.0025
SER 282 0.0028
GLY 283 0.0024
GLY 284 0.0029
TRP 285 0.0032
ARG 286 0.0032
HIE 287 0.0032
THR 288 0.0032
MET 289 0.0034
ALA 290 0.0039
LEU 291 0.0046
THR 292 0.0052
SER 293 0.0071
ASP 294 0.0077
GLY 295 0.0068
LYS 296 0.0063
LEU 297 0.0051
TYR 298 0.0049
GLY 299 0.0044
TRP 300 0.0041
GLY 301 0.0077
TRP 302 0.0050
ASN 303 0.0042
LYS 304 0.0061
PHE 305 0.0052
GLY 306 0.0036
GLN 307 0.0019
VAL 308 0.0037
GLY 309 0.0033
VAL 310 0.0057
GLY 311 0.0046
ASN 312 0.0067
ASN 313 0.0062
LEU 314 0.0087
ASP 315 0.0079
GLN 316 0.0091
CYS 317 0.0053
SER 318 0.0047
PRO 319 0.0048
VAL 320 0.0053
GLN 321 0.0061
VAL 322 0.0043
ARG 323 0.0041
PHE 324 0.0034
PRO 325 0.0025
ASP 326 0.0035
ASP 327 0.0036
GLN 328 0.0034
LYS 329 0.0044
VAL 330 0.0030
VAL 331 0.0033
GLN 332 0.0021
VAL 333 0.0022
SER 334 0.0019
CYS 335 0.0016
GLY 336 0.0014
TRP 337 0.0014
ARG 338 0.0018
HIE 339 0.0014
THR 340 0.0013
LEU 341 0.0012
ALA 342 0.0014
VAL 343 0.0018
THR 344 0.0021
GLU 345 0.0023
ARG 346 0.0025
ASN 347 0.0026
ASN 348 0.0018
VAL 349 0.0019
PHE 350 0.0017
ALA 351 0.0016
TRP 352 0.0014
GLY 353 0.0017
ARG 354 0.0048
GLY 355 0.0067
THR 356 0.0097
ASN 357 0.0041
GLY 358 0.0039
GLN 359 0.0026
LEU 360 0.0028
GLY 361 0.0029
ILE 362 0.0061
GLY 363 0.0095
GLU 364 0.0107
SER 365 0.0092
VAL 366 0.0079
ASP 367 0.0056
ARG 368 0.0040
ASN 369 0.0034
PHE 370 0.0017
PRO 371 0.0024
LYS 372 0.0039
ILE 373 0.0034
ILE 374 0.0026
GLU 375 0.0022
ALA 376 0.0023
LEU 377 0.0018
SER 378 0.0014
VAL 379 0.0039
ASP 380 0.0028
GLY 381 0.0030
ALA 382 0.0066
SER 383 0.0101
GLY 384 0.0134
GLN 385 0.0103
HIE 386 0.0078
ILE 387 0.0055
GLU 388 0.0053
SER 389 0.0016
SER 390 0.0010
ASN 391 0.0017
ILE 392 0.0018
ASP 393 0.0082
PRO 394 0.0159
SER 395 0.0162
SER 396 0.0070
GLY 397 0.0079
LYS 398 0.0158
SER 399 0.0146
TRP 400 0.0135
VAL 401 0.0345
SER 402 0.0269
PRO 403 0.0244
ALA 404 0.0225
GLU 405 0.0236
ARG 406 0.0214
ALA 407 0.0164
ALA 408 0.0109
VAL 409 0.0069
VAL 410 0.0076
PRO 411 0.0066
ASP 412 0.0078
GLU 413 0.0160
THR 414 0.0160
GLY 415 0.0164
LEU 416 0.0179
THR 417 0.0163
ASP 418 0.0140
GLY 419 0.0148
SER 420 0.0140
SER 421 0.0134
LYS 422 0.0110
GLY 423 0.0122
ASN 424 0.0142
GLY 425 0.0157
GLY 426 0.0141
ASP 427 0.0123
ILE 428 0.0099
SER 429 0.0206
VAL 430 0.0168
PRO 431 0.0146
GLN 432 0.0159
THR 433 0.0190
ASP 434 0.0194
VAL 435 0.0207
LYS 436 0.0198
ARG 437 0.0153
VAL 438 0.0142
ARG 439 0.0112
ILE 440 0.0140

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.

*** ***

<R2> analysis for 2611051117502175447

--- normal mode 46 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051117502175447