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 2611051310012194214

--- normal mode 57 ---

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 = 0.0527
ALA 1 0.0108
ARG 2 0.0077
TYR 3 0.0049
GLU 4 0.0029
TRP 5 0.0019
ASP 6 0.0024
LEU 7 0.0019
SER 8 0.0022
LEU 9 0.0010
SER 10 0.0007
THR 11 0.0004
VAL 12 0.0007
VAL 13 0.0010
SER 14 0.0011
SER 15 0.0018
SER 16 0.0020
SER 17 0.0031
SER 18 0.0030
SER 19 0.0026
ALA 20 0.0027
SER 21 0.0025
ASP 22 0.0023
VAL 23 0.0022
ILE 24 0.0020
GLY 25 0.0019
ALA 26 0.0022
ILE 27 0.0024
GLU 28 0.0029
PHE 29 0.0031
ASP 30 0.0038
PRO 31 0.0049
THR 32 0.0053
ASP 33 0.0040
ASN 34 0.0039
ILE 35 0.0036
VAL 36 0.0034
ALA 37 0.0032
THR 38 0.0026
ALA 39 0.0017
GLY 40 0.0015
ILE 41 0.0017
SER 42 0.0007
ARG 43 0.0008
LYS 44 0.0010
ILE 45 0.0022
ARG 46 0.0028
PHE 47 0.0038
TYR 48 0.0045
GLY 49 0.0027
LEU 50 0.0026
PRO 51 0.0022
SER 52 0.0022
LEU 53 0.0015
LEU 54 0.0015
ARG 55 0.0016
ASN 56 0.0017
ASN 57 0.0014
ALA 58 0.0021
VAL 59 0.0031
SER 60 0.0028
GLY 61 0.0032
THR 62 0.0013
GLY 63 0.0019
VAL 64 0.0022
SER 65 0.0015
PHE 66 0.0008
VAL 67 0.0010
ASP 68 0.0016
GLN 69 0.0022
ALA 70 0.0029
THR 71 0.0023
ALA 72 0.0025
CYS 73 0.0047
GLU 74 0.0057
TYR 75 0.0051
TYR 76 0.0039
ILE 77 0.0030
CYS 78 0.0021
THR 79 0.0016
PRO 80 0.0031
ALA 81 0.0027
LYS 82 0.0029
LEU 83 0.0029
SER 84 0.0038
SER 85 0.0033
LEU 86 0.0029
ARG 87 0.0032
TRP 88 0.0033
ARG 89 0.0041
PRO 90 0.0029
GLY 91 0.0036
SER 92 0.0045
GLY 93 0.0088
GLY 94 0.0061
ARG 95 0.0056
VAL 96 0.0047
ILE 97 0.0037
GLY 98 0.0032
SER 99 0.0037
GLY 100 0.0048
ASP 101 0.0040
TYR 102 0.0045
ASP 103 0.0047
GLY 104 0.0048
VAL 105 0.0057
VAL 106 0.0044
MET 107 0.0035
GLU 108 0.0034
TYR 109 0.0024
ASP 110 0.0055
LEU 111 0.0071
GLU 112 0.0098
LYS 113 0.0102
ARG 114 0.0073
THR 115 0.0053
PRO 116 0.0027
VAL 117 0.0021
PHE 118 0.0022
GLU 119 0.0039
ARG 120 0.0047
ASP 121 0.0096
GLU 122 0.0108
HIE 123 0.0056
GLY 124 0.0047
GLY 125 0.0040
ARG 126 0.0039
ARG 127 0.0036
VAL 128 0.0034
TRP 129 0.0028
SER 130 0.0029
VAL 131 0.0033
ASP 132 0.0035
TYR 133 0.0039
THR 134 0.0062
ARG 135 0.0079
HIE 136 0.0115
GLY 137 0.0160
GLY 138 0.0122
ALA 139 0.0095
SER 140 0.0153
THR 141 0.0096
VAL 142 0.0070
GLY 143 0.0044
ALA 144 0.0015
SER 145 0.0023
GLY 146 0.0023
SER 147 0.0031
ASP 148 0.0037
ASP 149 0.0044
GLY 150 0.0035
THR 151 0.0031
MET 152 0.0021
GLN 153 0.0020
VAL 154 0.0025
TRP 155 0.0025
ASP 156 0.0043
PRO 157 0.0109
ARG 158 0.0165
CYS 159 0.0079
PRO 160 0.0141
PRO 161 0.0116
GLU 162 0.0181
GLU 163 0.0164
SER 164 0.0132
VAL 165 0.0081
GLY 166 0.0059
VAL 167 0.0036
VAL 168 0.0021
ARG 169 0.0037
PRO 170 0.0019
ALA 171 0.0025
GLY 172 0.0044
ILE 173 0.0076
CYS 174 0.0040
ARG 175 0.0053
SER 176 0.0032
ALA 177 0.0018
VAL 178 0.0014
CYS 179 0.0010
CYS 180 0.0009
VAL 181 0.0006
GLU 182 0.0017
PHE 183 0.0031
ASP 184 0.0044
PRO 185 0.0068
SER 186 0.0112
GLY 187 0.0110
GLY 188 0.0111
PRO 189 0.0030
ALA 190 0.0023
VAL 191 0.0016
ALA 192 0.0016
VAL 193 0.0005
GLY 194 0.0005
CYS 195 0.0011
ALA 196 0.0020
ASP 197 0.0029
ARG 198 0.0033
LYS 199 0.0026
GLY 200 0.0017
TYR 201 0.0018
VAL 202 0.0017
TYR 203 0.0013
ASP 204 0.0011
ILE 205 0.0012
ARG 206 0.0009
LYS 207 0.0009
LEU 208 0.0020
VAL 209 0.0024
ASP 210 0.0025
PRO 211 0.0026
ALA 212 0.0025
LEU 213 0.0033
THR 214 0.0022
LEU 215 0.0013
GLN 216 0.0012
GLY 217 0.0033
HIE 218 0.0023
THR 219 0.0034
LYS 220 0.0025
THR 221 0.0018
VAL 222 0.0007
SER 223 0.0009
TYR 224 0.0018
VAL 225 0.0022
ARG 226 0.0027
PHE 227 0.0030
LEU 228 0.0034
ASP 229 0.0035
GLY 230 0.0022
GLY 231 0.0034
THR 232 0.0014
VAL 233 0.0015
VAL 234 0.0023
THR 235 0.0023
ALA 236 0.0029
GLY 237 0.0007
THR 238 0.0001
ASP 239 0.0017
GLY 240 0.0024
CYS 241 0.0046
LEU 242 0.0039
LYS 243 0.0029
LEU 244 0.0024
TRP 245 0.0022
SER 246 0.0042
VAL 247 0.0053
GLU 248 0.0085
ASP 249 0.0118
GLY 250 0.0084
ARG 251 0.0082
VAL 252 0.0073
ILE 253 0.0042
ARG 254 0.0048
THR 255 0.0056
TYR 256 0.0067
GLU 257 0.0041
GLY 258 0.0046
HIE 259 0.0040
VAL 260 0.0037
ASN 261 0.0018
ASN 262 0.0021
ARG 263 0.0022
ASN 264 0.0017
PHE 265 0.0017
VAL 266 0.0019
GLY 267 0.0032
LEU 268 0.0040
SER 269 0.0048
VAL 270 0.0039
TRP 271 0.0031
ARG 272 0.0030
ASN 273 0.0038
GLY 274 0.0023
ALA 275 0.0034
LEU 276 0.0041
PHE 277 0.0044
GLY 278 0.0042
CYS 279 0.0038
GLY 280 0.0036
SER 281 0.0023
GLU 282 0.0014
ASN 283 0.0021
ASN 284 0.0020
ARG 285 0.0031
VAL 286 0.0034
PHE 287 0.0038
VAL 288 0.0043
TYR 289 0.0055
ASP 290 0.0047
ARG 291 0.0036
ARG 292 0.0040
TRP 293 0.0056
GLY 294 0.0062
LYS 295 0.0067
PRO 296 0.0066
VAL 297 0.0047
TRP 298 0.0040
VAL 299 0.0038
ASP 300 0.0032
GLY 301 0.0022
PHE 302 0.0018
GLU 303 0.0015
PRO 304 0.0009
VAL 305 0.0009
GLY 306 0.0009
MET 307 0.0009
ASN 308 0.0012
SER 309 0.0017
GLY 310 0.0026
SER 311 0.0035
ASP 312 0.0046
LYS 313 0.0041
ARG 314 0.0020
PHE 315 0.0010
VAL 316 0.0015
SER 317 0.0017
SER 318 0.0018
VAL 319 0.0019
CYS 320 0.0019
TRP 321 0.0025
ARG 322 0.0022
GLN 323 0.0030
SER 324 0.0034
GLY 325 0.0053
VAL 326 0.0052
ASP 327 0.0040
GLN 328 0.0022
CYS 329 0.0002
THR 330 0.0002
LEU 331 0.0010
VAL 332 0.0012
ALA 333 0.0017
GLY 334 0.0013
GLY 335 0.0010
SER 336 0.0013
ASP 337 0.0013
GLY 338 0.0016
VAL 339 0.0011
LEU 340 0.0011
GLN 341 0.0013
VAL 342 0.0008
TYR 343 0.0007
VAL 344 0.0005
GLY 345 0.0015
LYS 346 0.0031
ARG 347 0.0029
LEU 348 0.0040
MET 1 0.0386
ALA 2 0.0493
GLU 3 0.0483
ASP 4 0.0369
MET 5 0.0296
ALA 6 0.0303
ALA 7 0.0389
ASP 8 0.0527
GLU 9 0.0285
VAL 10 0.0322
THR 11 0.0360
ALA 12 0.0442
PRO 13 0.0263
PRO 14 0.0207
ARG 15 0.0120
LYS 16 0.0077
VAL 17 0.0035
LEU 18 0.0060
ILE 19 0.0044
ILE 20 0.0051
SER 21 0.0061
ALA 22 0.0066
GLY 23 0.0063
ALA 24 0.0070
SER 25 0.0063
HIE 26 0.0055
SER 27 0.0055
VAL 28 0.0045
ALA 29 0.0040
LEU 30 0.0054
LEU 31 0.0061
SER 32 0.0098
GLY 33 0.0156
ASP 34 0.0139
ILE 35 0.0116
VAL 36 0.0089
CYS 37 0.0036
SER 38 0.0030
TRP 39 0.0038
GLY 40 0.0055
ARG 41 0.0069
GLY 42 0.0065
GLU 43 0.0071
ASP 44 0.0059
GLY 45 0.0044
GLN 46 0.0052
LEU 47 0.0054
GLY 48 0.0047
HIE 49 0.0075
GLY 50 0.0074
ASP 51 0.0071
ALA 52 0.0070
GLH 53 0.0060
ASP 54 0.0048
ARG 55 0.0050
PRO 56 0.0062
SER 57 0.0083
PRO 58 0.0062
THR 59 0.0041
GLN 60 0.0085
LEU 61 0.0117
SER 62 0.0123
ALA 63 0.0108
LEU 64 0.0123
ASP 65 0.0188
GLY 66 0.0181
HIE 67 0.0142
GLN 68 0.0147
ILE 69 0.0105
VAL 70 0.0124
SER 71 0.0103
VAL 72 0.0075
THR 73 0.0037
CYS 74 0.0038
GLY 75 0.0049
ALA 76 0.0060
ASP 77 0.0056
HIE 78 0.0043
THR 79 0.0034
VAL 80 0.0025
ALA 81 0.0053
TYR 82 0.0047
SER 83 0.0044
GLN 84 0.0055
SER 85 0.0048
GLY 86 0.0033
MET 87 0.0067
GLU 88 0.0045
VAL 89 0.0028
TYR 90 0.0021
SER 91 0.0035
TRP 92 0.0031
GLY 93 0.0052
TRP 94 0.0075
GLY 95 0.0069
ASP 96 0.0097
PHE 97 0.0061
GLY 98 0.0055
ARG 99 0.0049
LEU 100 0.0049
GLY 101 0.0050
HIE 102 0.0056
GLY 103 0.0069
ASN 104 0.0086
SER 105 0.0098
SER 106 0.0091
ASP 107 0.0078
LEU 108 0.0053
PHE 109 0.0055
THR 110 0.0053
PRO 111 0.0052
LEU 112 0.0014
PRO 113 0.0022
ILE 114 0.0047
LYS 115 0.0081
ALA 116 0.0105
LEU 117 0.0086
HIE 118 0.0088
GLY 119 0.0111
ILE 120 0.0118
ARG 121 0.0124
ILE 122 0.0098
LYS 123 0.0107
GLN 124 0.0092
ILE 125 0.0039
ALA 126 0.0042
CYS 127 0.0035
GLY 128 0.0040
ASP 129 0.0056
SER 130 0.0037
HIE 131 0.0039
CYS 132 0.0048
LEU 133 0.0048
ALA 134 0.0053
VAL 135 0.0065
THR 136 0.0071
MET 137 0.0120
GLU 138 0.0096
GLY 139 0.0082
GLU 140 0.0040
VAL 141 0.0049
GLN 142 0.0030
SER 143 0.0031
TRP 144 0.0020
GLY 145 0.0044
ARG 146 0.0047
ASN 147 0.0080
GLN 148 0.0107
ASN 149 0.0146
GLY 150 0.0125
GLN 151 0.0117
LEU 152 0.0082
GLY 153 0.0103
LEU 154 0.0083
GLY 155 0.0120
ASP 156 0.0125
THR 157 0.0139
GLU 158 0.0100
ASP 159 0.0047
SER 160 0.0024
LEU 161 0.0052
VAL 162 0.0050
PRO 163 0.0032
GLN 164 0.0017
LYS 165 0.0010
ILE 166 0.0048
GLN 167 0.0048
ALA 168 0.0081
PHE 169 0.0083
GLU 170 0.0086
GLY 171 0.0098
ILE 172 0.0096
ARG 173 0.0092
ILE 174 0.0083
LYS 175 0.0075
MET 176 0.0070
VAL 177 0.0071
ALA 178 0.0075
ALA 179 0.0079
GLY 180 0.0084
ALA 181 0.0104
GLU 182 0.0095
HIE 183 0.0084
THR 184 0.0084
TRP 185 0.0063
ALA 186 0.0064
VAL 187 0.0058
THR 188 0.0059
GLU 189 0.0054
ASP 190 0.0053
GLY 191 0.0051
ASP 192 0.0055
LEU 193 0.0057
TYR 194 0.0061
GLY 195 0.0069
TRP 196 0.0082
GLY 197 0.0127
TRP 198 0.0117
GLY 199 0.0076
ARG 200 0.0075
TYR 201 0.0048
GLY 202 0.0028
ASN 203 0.0063
LEU 204 0.0054
GLY 205 0.0030
LEU 206 0.0059
GLY 207 0.0034
ASP 208 0.0025
ARG 209 0.0047
THR 210 0.0076
ASP 211 0.0118
ARG 212 0.0137
LEU 213 0.0123
VAL 214 0.0100
PRO 215 0.0091
GLU 216 0.0089
ARG 217 0.0048
VAL 218 0.0021
THR 219 0.0041
SER 220 0.0070
THR 221 0.0097
GLY 222 0.0106
GLY 223 0.0103
GLU 224 0.0102
LYS 225 0.0065
MET 226 0.0061
SER 227 0.0065
MET 228 0.0058
VAL 229 0.0026
ALA 230 0.0032
CYS 231 0.0027
GLY 232 0.0035
TRP 233 0.0063
ARG 234 0.0063
HIE 235 0.0055
THR 236 0.0050
ILE 237 0.0065
SER 238 0.0074
VAL 239 0.0080
SER 240 0.0089
TYR 241 0.0085
SER 242 0.0104
GLY 243 0.0096
ALA 244 0.0100
LEU 245 0.0085
TYR 246 0.0086
THR 247 0.0086
TYR 248 0.0091
GLY 249 0.0092
TRP 250 0.0087
SER 251 0.0087
LYS 252 0.0084
TYR 253 0.0041
GLY 254 0.0039
GLN 255 0.0054
LEU 256 0.0066
GLY 257 0.0066
HIE 258 0.0053
GLY 259 0.0043
ASP 260 0.0068
LEU 261 0.0083
GLU 262 0.0093
ASP 263 0.0108
HIE 264 0.0116
LEU 265 0.0100
ILE 266 0.0105
PRO 267 0.0106
HIE 268 0.0104
LYS 269 0.0096
LEU 270 0.0078
GLU 271 0.0063
ALA 272 0.0060
LEU 273 0.0078
SER 274 0.0075
ASN 275 0.0076
SER 276 0.0084
PHE 277 0.0085
ILE 278 0.0083
SER 279 0.0081
GLN 280 0.0079
ILE 281 0.0062
SER 282 0.0065
GLY 283 0.0059
GLY 284 0.0061
TRP 285 0.0044
ARG 286 0.0030
HIE 287 0.0033
THR 288 0.0044
MET 289 0.0084
ALA 290 0.0085
LEU 291 0.0087
THR 292 0.0087
SER 293 0.0106
ASP 294 0.0108
GLY 295 0.0109
LYS 296 0.0108
LEU 297 0.0099
TYR 298 0.0083
GLY 299 0.0080
TRP 300 0.0071
GLY 301 0.0047
TRP 302 0.0044
ASN 303 0.0072
LYS 304 0.0070
PHE 305 0.0065
GLY 306 0.0076
GLN 307 0.0073
VAL 308 0.0076
GLY 309 0.0113
VAL 310 0.0118
GLY 311 0.0108
ASN 312 0.0086
ASN 313 0.0096
LEU 314 0.0084
ASP 315 0.0054
GLN 316 0.0064
CYS 317 0.0030
SER 318 0.0038
PRO 319 0.0067
VAL 320 0.0086
GLN 321 0.0112
VAL 322 0.0113
ARG 323 0.0123
PHE 324 0.0134
PRO 325 0.0212
ASP 326 0.0226
ASP 327 0.0216
GLN 328 0.0167
LYS 329 0.0138
VAL 330 0.0111
VAL 331 0.0081
GLN 332 0.0064
VAL 333 0.0077
SER 334 0.0076
CYS 335 0.0070
GLY 336 0.0073
TRP 337 0.0057
ARG 338 0.0055
HIE 339 0.0065
THR 340 0.0073
LEU 341 0.0076
ALA 342 0.0074
VAL 343 0.0069
THR 344 0.0072
GLU 345 0.0094
ARG 346 0.0058
ASN 347 0.0033
ASN 348 0.0076
VAL 349 0.0087
PHE 350 0.0088
ALA 351 0.0096
TRP 352 0.0102
GLY 353 0.0077
ARG 354 0.0071
GLY 355 0.0066
THR 356 0.0063
ASN 357 0.0068
GLY 358 0.0078
GLN 359 0.0082
LEU 360 0.0085
GLY 361 0.0095
ILE 362 0.0110
GLY 363 0.0104
GLU 364 0.0083
SER 365 0.0082
VAL 366 0.0063
ASP 367 0.0069
ARG 368 0.0083
ASN 369 0.0088
PHE 370 0.0101
PRO 371 0.0118
LYS 372 0.0110
ILE 373 0.0110
ILE 374 0.0116
GLU 375 0.0113
ALA 376 0.0117
LEU 377 0.0078
SER 378 0.0086
VAL 379 0.0081
ASP 380 0.0115
GLY 381 0.0208
ALA 382 0.0243
SER 383 0.0248
GLY 384 0.0266
GLN 385 0.0244
HIE 386 0.0208
ILE 387 0.0106
GLU 388 0.0073
SER 389 0.0127
SER 390 0.0117
ASN 391 0.0105
ILE 392 0.0110
ASP 393 0.0158
PRO 394 0.0150
SER 395 0.0186
SER 396 0.0190
GLY 397 0.0202
LYS 398 0.0164
SER 399 0.0137
TRP 400 0.0109
VAL 401 0.0088
SER 402 0.0061
PRO 403 0.0049
ALA 404 0.0043
GLU 405 0.0050
ARG 406 0.0059
ALA 407 0.0039
ALA 408 0.0030
VAL 409 0.0047
VAL 410 0.0035
PRO 411 0.0046
ASP 412 0.0045
GLU 413 0.0064
THR 414 0.0134
GLY 415 0.0155
LEU 416 0.0175
THR 417 0.0085
ASP 418 0.0094
GLY 419 0.0110
SER 420 0.0115
SER 421 0.0112
LYS 422 0.0095
GLY 423 0.0095
ASN 424 0.0093
GLY 425 0.0124
GLY 426 0.0128
ASP 427 0.0104
ILE 428 0.0085
SER 429 0.0120
VAL 430 0.0146
PRO 431 0.0243
GLN 432 0.0307
THR 433 0.0208
ASP 434 0.0175
VAL 435 0.0217
LYS 436 0.0171
ARG 437 0.0099
VAL 438 0.0103
ARG 439 0.0081
ILE 440 0.0089

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 2611051310012194214

--- normal mode 57 ---

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 2611051310012194214