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 61 ---

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 = 0.0503
ALA 1 0.0088
ARG 2 0.0079
TYR 3 0.0059
GLU 4 0.0040
TRP 5 0.0039
ASP 6 0.0041
LEU 7 0.0034
SER 8 0.0031
LEU 9 0.0012
SER 10 0.0008
THR 11 0.0011
VAL 12 0.0014
VAL 13 0.0003
SER 14 0.0007
SER 15 0.0016
SER 16 0.0025
SER 17 0.0051
SER 18 0.0038
SER 19 0.0033
ALA 20 0.0012
SER 21 0.0033
ASP 22 0.0028
VAL 23 0.0032
ILE 24 0.0034
GLY 25 0.0038
ALA 26 0.0029
ILE 27 0.0021
GLU 28 0.0014
PHE 29 0.0014
ASP 30 0.0015
PRO 31 0.0025
THR 32 0.0025
ASP 33 0.0030
ASN 34 0.0020
ILE 35 0.0006
VAL 36 0.0013
ALA 37 0.0025
THR 38 0.0031
ALA 39 0.0038
GLY 40 0.0044
ILE 41 0.0042
SER 42 0.0039
ARG 43 0.0047
LYS 44 0.0049
ILE 45 0.0040
ARG 46 0.0034
PHE 47 0.0026
TYR 48 0.0020
GLY 49 0.0017
LEU 50 0.0019
PRO 51 0.0024
SER 52 0.0019
LEU 53 0.0013
LEU 54 0.0019
ARG 55 0.0025
ASN 56 0.0023
ASN 57 0.0022
ALA 58 0.0033
VAL 59 0.0040
SER 60 0.0039
GLY 61 0.0078
THR 62 0.0049
GLY 63 0.0038
VAL 64 0.0066
SER 65 0.0056
PHE 66 0.0037
VAL 67 0.0028
ASP 68 0.0031
GLN 69 0.0032
ALA 70 0.0059
THR 71 0.0048
ALA 72 0.0025
CYS 73 0.0028
GLU 74 0.0024
TYR 75 0.0033
TYR 76 0.0042
ILE 77 0.0042
CYS 78 0.0044
THR 79 0.0042
PRO 80 0.0043
ALA 81 0.0034
LYS 82 0.0037
LEU 83 0.0038
SER 84 0.0037
SER 85 0.0026
LEU 86 0.0023
ARG 87 0.0021
TRP 88 0.0018
ARG 89 0.0016
PRO 90 0.0035
GLY 91 0.0042
SER 92 0.0026
GLY 93 0.0019
GLY 94 0.0018
ARG 95 0.0018
VAL 96 0.0015
ILE 97 0.0021
GLY 98 0.0018
SER 99 0.0018
GLY 100 0.0016
ASP 101 0.0020
TYR 102 0.0012
ASP 103 0.0014
GLY 104 0.0008
VAL 105 0.0013
VAL 106 0.0012
MET 107 0.0010
GLU 108 0.0012
TYR 109 0.0026
ASP 110 0.0028
LEU 111 0.0032
GLU 112 0.0034
LYS 113 0.0039
ARG 114 0.0037
THR 115 0.0032
PRO 116 0.0027
VAL 117 0.0022
PHE 118 0.0018
GLU 119 0.0020
ARG 120 0.0026
ASP 121 0.0044
GLU 122 0.0035
HIE 123 0.0019
GLY 124 0.0042
GLY 125 0.0042
ARG 126 0.0041
ARG 127 0.0019
VAL 128 0.0017
TRP 129 0.0010
SER 130 0.0008
VAL 131 0.0008
ASP 132 0.0008
TYR 133 0.0023
THR 134 0.0043
ARG 135 0.0063
HIE 136 0.0087
GLY 137 0.0110
GLY 138 0.0095
ALA 139 0.0072
SER 140 0.0080
THR 141 0.0055
VAL 142 0.0042
GLY 143 0.0031
ALA 144 0.0018
SER 145 0.0016
GLY 146 0.0020
SER 147 0.0025
ASP 148 0.0029
ASP 149 0.0050
GLY 150 0.0051
THR 151 0.0045
MET 152 0.0043
GLN 153 0.0023
VAL 154 0.0024
TRP 155 0.0019
ASP 156 0.0017
PRO 157 0.0037
ARG 158 0.0041
CYS 159 0.0054
PRO 160 0.0080
PRO 161 0.0053
GLU 162 0.0071
GLU 163 0.0055
SER 164 0.0028
VAL 165 0.0018
GLY 166 0.0023
VAL 167 0.0024
VAL 168 0.0037
ARG 169 0.0057
PRO 170 0.0053
ALA 171 0.0057
GLY 172 0.0066
ILE 173 0.0092
CYS 174 0.0076
ARG 175 0.0069
SER 176 0.0052
ALA 177 0.0019
VAL 178 0.0017
CYS 179 0.0018
CYS 180 0.0017
VAL 181 0.0011
GLU 182 0.0012
PHE 183 0.0022
ASP 184 0.0030
PRO 185 0.0049
SER 186 0.0079
GLY 187 0.0071
GLY 188 0.0072
PRO 189 0.0051
ALA 190 0.0041
VAL 191 0.0033
ALA 192 0.0026
VAL 193 0.0016
GLY 194 0.0017
CYS 195 0.0014
ALA 196 0.0021
ASP 197 0.0027
ARG 198 0.0035
LYS 199 0.0027
GLY 200 0.0026
TYR 201 0.0034
VAL 202 0.0039
TYR 203 0.0046
ASP 204 0.0058
ILE 205 0.0057
ARG 206 0.0058
LYS 207 0.0069
LEU 208 0.0063
VAL 209 0.0071
ASP 210 0.0065
PRO 211 0.0063
ALA 212 0.0053
LEU 213 0.0050
THR 214 0.0043
LEU 215 0.0042
GLN 216 0.0038
GLY 217 0.0034
HIE 218 0.0036
THR 219 0.0042
LYS 220 0.0043
THR 221 0.0031
VAL 222 0.0027
SER 223 0.0026
TYR 224 0.0021
VAL 225 0.0020
ARG 226 0.0016
PHE 227 0.0015
LEU 228 0.0019
ASP 229 0.0022
GLY 230 0.0024
GLY 231 0.0041
THR 232 0.0033
VAL 233 0.0024
VAL 234 0.0019
THR 235 0.0024
ALA 236 0.0024
GLY 237 0.0023
THR 238 0.0029
ASP 239 0.0028
GLY 240 0.0025
CYS 241 0.0015
LEU 242 0.0016
LYS 243 0.0021
LEU 244 0.0021
TRP 245 0.0045
SER 246 0.0059
VAL 247 0.0068
GLU 248 0.0081
ASP 249 0.0104
GLY 250 0.0088
ARG 251 0.0073
VAL 252 0.0058
ILE 253 0.0038
ARG 254 0.0023
THR 255 0.0015
TYR 256 0.0007
GLU 257 0.0011
GLY 258 0.0013
HIE 259 0.0013
VAL 260 0.0014
ASN 261 0.0033
ASN 262 0.0030
ARG 263 0.0025
ASN 264 0.0025
PHE 265 0.0026
VAL 266 0.0022
GLY 267 0.0018
LEU 268 0.0015
SER 269 0.0028
VAL 270 0.0035
TRP 271 0.0035
ARG 272 0.0044
ASN 273 0.0047
GLY 274 0.0042
ALA 275 0.0053
LEU 276 0.0049
PHE 277 0.0031
GLY 278 0.0028
CYS 279 0.0021
GLY 280 0.0020
SER 281 0.0013
GLU 282 0.0020
ASN 283 0.0022
ASN 284 0.0018
ARG 285 0.0014
VAL 286 0.0019
PHE 287 0.0029
VAL 288 0.0043
TYR 289 0.0037
ASP 290 0.0028
ARG 291 0.0017
ARG 292 0.0013
TRP 293 0.0027
GLY 294 0.0027
LYS 295 0.0036
PRO 296 0.0046
VAL 297 0.0054
TRP 298 0.0046
VAL 299 0.0037
ASP 300 0.0029
GLY 301 0.0041
PHE 302 0.0030
GLU 303 0.0030
PRO 304 0.0026
VAL 305 0.0025
GLY 306 0.0014
MET 307 0.0020
ASN 308 0.0031
SER 309 0.0043
GLY 310 0.0054
SER 311 0.0054
ASP 312 0.0067
LYS 313 0.0049
ARG 314 0.0034
PHE 315 0.0027
VAL 316 0.0019
SER 317 0.0023
SER 318 0.0016
VAL 319 0.0013
CYS 320 0.0014
TRP 321 0.0028
ARG 322 0.0026
GLN 323 0.0038
SER 324 0.0042
GLY 325 0.0068
VAL 326 0.0058
ASP 327 0.0041
GLN 328 0.0038
CYS 329 0.0023
THR 330 0.0016
LEU 331 0.0017
VAL 332 0.0013
ALA 333 0.0013
GLY 334 0.0017
GLY 335 0.0022
SER 336 0.0032
ASP 337 0.0028
GLY 338 0.0025
VAL 339 0.0014
LEU 340 0.0010
GLN 341 0.0009
VAL 342 0.0011
TYR 343 0.0013
VAL 344 0.0014
GLY 345 0.0020
LYS 346 0.0020
ARG 347 0.0031
LEU 348 0.0055
MET 1 0.0287
ALA 2 0.0236
GLU 3 0.0191
ASP 4 0.0195
MET 5 0.0094
ALA 6 0.0248
ALA 7 0.0262
ASP 8 0.0133
GLU 9 0.0170
VAL 10 0.0197
THR 11 0.0165
ALA 12 0.0151
PRO 13 0.0102
PRO 14 0.0108
ARG 15 0.0123
LYS 16 0.0146
VAL 17 0.0129
LEU 18 0.0129
ILE 19 0.0139
ILE 20 0.0147
SER 21 0.0094
ALA 22 0.0075
GLY 23 0.0047
ALA 24 0.0030
SER 25 0.0041
HIE 26 0.0042
SER 27 0.0064
VAL 28 0.0058
ALA 29 0.0105
LEU 30 0.0099
LEU 31 0.0095
SER 32 0.0096
GLY 33 0.0075
ASP 34 0.0065
ILE 35 0.0054
VAL 36 0.0048
CYS 37 0.0049
SER 38 0.0046
TRP 39 0.0058
GLY 40 0.0058
ARG 41 0.0046
GLY 42 0.0088
GLU 43 0.0134
ASP 44 0.0139
GLY 45 0.0107
GLN 46 0.0068
LEU 47 0.0062
GLY 48 0.0085
HIE 49 0.0124
GLY 50 0.0149
ASP 51 0.0176
ALA 52 0.0170
GLH 53 0.0143
ASP 54 0.0087
ARG 55 0.0097
PRO 56 0.0109
SER 57 0.0096
PRO 58 0.0079
THR 59 0.0061
GLN 60 0.0076
LEU 61 0.0083
SER 62 0.0076
ALA 63 0.0066
LEU 64 0.0067
ASP 65 0.0067
GLY 66 0.0066
HIE 67 0.0056
GLN 68 0.0066
ILE 69 0.0036
VAL 70 0.0036
SER 71 0.0045
VAL 72 0.0049
THR 73 0.0030
CYS 74 0.0027
GLY 75 0.0034
ALA 76 0.0033
ASP 77 0.0046
HIE 78 0.0033
THR 79 0.0023
VAL 80 0.0022
ALA 81 0.0033
TYR 82 0.0042
SER 83 0.0046
GLN 84 0.0061
SER 85 0.0065
GLY 86 0.0062
MET 87 0.0079
GLU 88 0.0080
VAL 89 0.0066
TYR 90 0.0063
SER 91 0.0065
TRP 92 0.0067
GLY 93 0.0069
TRP 94 0.0068
GLY 95 0.0064
ASP 96 0.0064
PHE 97 0.0026
GLY 98 0.0034
ARG 99 0.0036
LEU 100 0.0054
GLY 101 0.0079
HIE 102 0.0092
GLY 103 0.0090
ASN 104 0.0095
SER 105 0.0114
SER 106 0.0116
ASP 107 0.0111
LEU 108 0.0113
PHE 109 0.0125
THR 110 0.0111
PRO 111 0.0095
LEU 112 0.0092
PRO 113 0.0098
ILE 114 0.0092
LYS 115 0.0101
ALA 116 0.0097
LEU 117 0.0087
HIE 118 0.0096
GLY 119 0.0102
ILE 120 0.0095
ARG 121 0.0104
ILE 122 0.0087
LYS 123 0.0084
GLN 124 0.0076
ILE 125 0.0059
ALA 126 0.0059
CYS 127 0.0053
GLY 128 0.0062
ASP 129 0.0077
SER 130 0.0058
HIE 131 0.0047
CYS 132 0.0049
LEU 133 0.0055
ALA 134 0.0064
VAL 135 0.0059
THR 136 0.0071
MET 137 0.0088
GLU 138 0.0073
GLY 139 0.0046
GLU 140 0.0060
VAL 141 0.0050
GLN 142 0.0050
SER 143 0.0047
TRP 144 0.0049
GLY 145 0.0045
ARG 146 0.0065
ASN 147 0.0054
GLN 148 0.0082
ASN 149 0.0101
GLY 150 0.0090
GLN 151 0.0068
LEU 152 0.0065
GLY 153 0.0097
LEU 154 0.0113
GLY 155 0.0144
ASP 156 0.0159
THR 157 0.0114
GLU 158 0.0132
ASP 159 0.0079
SER 160 0.0045
LEU 161 0.0056
VAL 162 0.0065
PRO 163 0.0074
GLN 164 0.0072
LYS 165 0.0080
ILE 166 0.0067
GLN 167 0.0057
ALA 168 0.0045
PHE 169 0.0040
GLU 170 0.0068
GLY 171 0.0080
ILE 172 0.0052
ARG 173 0.0054
ILE 174 0.0035
LYS 175 0.0040
MET 176 0.0028
VAL 177 0.0034
ALA 178 0.0037
ALA 179 0.0040
GLY 180 0.0044
ALA 181 0.0064
GLU 182 0.0049
HIE 183 0.0027
THR 184 0.0028
TRP 185 0.0022
ALA 186 0.0018
VAL 187 0.0026
THR 188 0.0038
GLU 189 0.0081
ASP 190 0.0099
GLY 191 0.0084
ASP 192 0.0071
LEU 193 0.0040
TYR 194 0.0041
GLY 195 0.0064
TRP 196 0.0087
GLY 197 0.0098
TRP 198 0.0079
GLY 199 0.0090
ARG 200 0.0100
TYR 201 0.0071
GLY 202 0.0105
ASN 203 0.0064
LEU 204 0.0066
GLY 205 0.0049
LEU 206 0.0083
GLY 207 0.0119
ASP 208 0.0119
ARG 209 0.0166
THR 210 0.0192
ASP 211 0.0163
ARG 212 0.0195
LEU 213 0.0151
VAL 214 0.0134
PRO 215 0.0109
GLU 216 0.0115
ARG 217 0.0054
VAL 218 0.0072
THR 219 0.0088
SER 220 0.0096
THR 221 0.0093
GLY 222 0.0124
GLY 223 0.0117
GLU 224 0.0121
LYS 225 0.0120
MET 226 0.0096
SER 227 0.0086
MET 228 0.0061
VAL 229 0.0028
ALA 230 0.0037
CYS 231 0.0038
GLY 232 0.0052
TRP 233 0.0115
ARG 234 0.0109
HIE 235 0.0080
THR 236 0.0047
ILE 237 0.0056
SER 238 0.0067
VAL 239 0.0079
SER 240 0.0099
TYR 241 0.0139
SER 242 0.0147
GLY 243 0.0121
ALA 244 0.0139
LEU 245 0.0078
TYR 246 0.0065
THR 247 0.0049
TYR 248 0.0048
GLY 249 0.0134
TRP 250 0.0165
SER 251 0.0166
LYS 252 0.0186
TYR 253 0.0079
GLY 254 0.0054
GLN 255 0.0054
LEU 256 0.0051
GLY 257 0.0042
HIE 258 0.0079
GLY 259 0.0114
ASP 260 0.0193
LEU 261 0.0218
GLU 262 0.0243
ASP 263 0.0217
HIE 264 0.0159
LEU 265 0.0091
ILE 266 0.0068
PRO 267 0.0031
HIE 268 0.0036
LYS 269 0.0146
LEU 270 0.0114
GLU 271 0.0176
ALA 272 0.0173
LEU 273 0.0179
SER 274 0.0272
ASN 275 0.0297
SER 276 0.0164
PHE 277 0.0090
ILE 278 0.0082
SER 279 0.0066
GLN 280 0.0058
ILE 281 0.0046
SER 282 0.0044
GLY 283 0.0045
GLY 284 0.0048
TRP 285 0.0038
ARG 286 0.0032
HIE 287 0.0019
THR 288 0.0015
MET 289 0.0066
ALA 290 0.0064
LEU 291 0.0069
THR 292 0.0072
SER 293 0.0103
ASP 294 0.0110
GLY 295 0.0107
LYS 296 0.0085
LEU 297 0.0061
TYR 298 0.0057
GLY 299 0.0052
TRP 300 0.0048
GLY 301 0.0033
TRP 302 0.0071
ASN 303 0.0094
LYS 304 0.0139
PHE 305 0.0098
GLY 306 0.0073
GLN 307 0.0066
VAL 308 0.0044
GLY 309 0.0054
VAL 310 0.0035
GLY 311 0.0040
ASN 312 0.0073
ASN 313 0.0110
LEU 314 0.0121
ASP 315 0.0100
GLN 316 0.0053
CYS 317 0.0041
SER 318 0.0056
PRO 319 0.0072
VAL 320 0.0088
GLN 321 0.0051
VAL 322 0.0020
ARG 323 0.0072
PHE 324 0.0126
PRO 325 0.0416
ASP 326 0.0503
ASP 327 0.0418
GLN 328 0.0263
LYS 329 0.0163
VAL 330 0.0077
VAL 331 0.0108
GLN 332 0.0121
VAL 333 0.0073
SER 334 0.0079
CYS 335 0.0059
GLY 336 0.0075
TRP 337 0.0056
ARG 338 0.0060
HIE 339 0.0066
THR 340 0.0073
LEU 341 0.0115
ALA 342 0.0087
VAL 343 0.0087
THR 344 0.0055
GLU 345 0.0050
ARG 346 0.0085
ASN 347 0.0149
ASN 348 0.0183
VAL 349 0.0158
PHE 350 0.0135
ALA 351 0.0134
TRP 352 0.0109
GLY 353 0.0085
ARG 354 0.0102
GLY 355 0.0108
THR 356 0.0118
ASN 357 0.0068
GLY 358 0.0083
GLN 359 0.0093
LEU 360 0.0110
GLY 361 0.0135
ILE 362 0.0131
GLY 363 0.0125
GLU 364 0.0120
SER 365 0.0138
VAL 366 0.0113
ASP 367 0.0114
ARG 368 0.0101
ASN 369 0.0068
PHE 370 0.0072
PRO 371 0.0119
LYS 372 0.0155
ILE 373 0.0163
ILE 374 0.0161
GLU 375 0.0162
ALA 376 0.0162
LEU 377 0.0169
SER 378 0.0166
VAL 379 0.0175
ASP 380 0.0173
GLY 381 0.0211
ALA 382 0.0121
SER 383 0.0045
GLY 384 0.0081
GLN 385 0.0106
HIE 386 0.0095
ILE 387 0.0064
GLU 388 0.0058
SER 389 0.0132
SER 390 0.0132
ASN 391 0.0149
ILE 392 0.0122
ASP 393 0.0062
PRO 394 0.0098
SER 395 0.0135
SER 396 0.0181
GLY 397 0.0246
LYS 398 0.0137
SER 399 0.0143
TRP 400 0.0124
VAL 401 0.0116
SER 402 0.0075
PRO 403 0.0094
ALA 404 0.0067
GLU 405 0.0072
ARG 406 0.0089
ALA 407 0.0035
ALA 408 0.0048
VAL 409 0.0032
VAL 410 0.0026
PRO 411 0.0029
ASP 412 0.0032
GLU 413 0.0044
THR 414 0.0053
GLY 415 0.0067
LEU 416 0.0069
THR 417 0.0043
ASP 418 0.0050
GLY 419 0.0071
SER 420 0.0091
SER 421 0.0067
LYS 422 0.0060
GLY 423 0.0054
ASN 424 0.0092
GLY 425 0.0094
GLY 426 0.0111
ASP 427 0.0130
ILE 428 0.0132
SER 429 0.0265
VAL 430 0.0221
PRO 431 0.0244
GLN 432 0.0205
THR 433 0.0054
ASP 434 0.0114
VAL 435 0.0210
LYS 436 0.0264
ARG 437 0.0160
VAL 438 0.0129
ARG 439 0.0109
ILE 440 0.0098

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 61 ---

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