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 35 ---

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 = 0.0539
ALA 1 0.0258
ARG 2 0.0171
TYR 3 0.0082
GLU 4 0.0064
TRP 5 0.0049
ASP 6 0.0088
LEU 7 0.0108
SER 8 0.0154
LEU 9 0.0084
SER 10 0.0099
THR 11 0.0089
VAL 12 0.0060
VAL 13 0.0076
SER 14 0.0054
SER 15 0.0041
SER 16 0.0068
SER 17 0.0105
SER 18 0.0091
SER 19 0.0122
ALA 20 0.0097
SER 21 0.0040
ASP 22 0.0029
VAL 23 0.0046
ILE 24 0.0050
GLY 25 0.0059
ALA 26 0.0059
ILE 27 0.0053
GLU 28 0.0049
PHE 29 0.0049
ASP 30 0.0041
PRO 31 0.0055
THR 32 0.0067
ASP 33 0.0083
ASN 34 0.0069
ILE 35 0.0049
VAL 36 0.0044
ALA 37 0.0025
THR 38 0.0032
ALA 39 0.0045
GLY 40 0.0047
ILE 41 0.0065
SER 42 0.0052
ARG 43 0.0065
LYS 44 0.0051
ILE 45 0.0034
ARG 46 0.0005
PHE 47 0.0014
TYR 48 0.0043
GLY 49 0.0065
LEU 50 0.0080
PRO 51 0.0097
SER 52 0.0093
LEU 53 0.0107
LEU 54 0.0126
ARG 55 0.0139
ASN 56 0.0151
ASN 57 0.0175
ALA 58 0.0101
VAL 59 0.0181
SER 60 0.0257
GLY 61 0.0539
THR 62 0.0483
GLY 63 0.0364
VAL 64 0.0148
SER 65 0.0160
PHE 66 0.0113
VAL 67 0.0113
ASP 68 0.0085
GLN 69 0.0049
ALA 70 0.0047
THR 71 0.0069
ALA 72 0.0068
CYS 73 0.0054
GLU 74 0.0061
TYR 75 0.0052
TYR 76 0.0044
ILE 77 0.0063
CYS 78 0.0066
THR 79 0.0079
PRO 80 0.0090
ALA 81 0.0085
LYS 82 0.0083
LEU 83 0.0076
SER 84 0.0081
SER 85 0.0072
LEU 86 0.0056
ARG 87 0.0049
TRP 88 0.0037
ARG 89 0.0057
PRO 90 0.0064
GLY 91 0.0090
SER 92 0.0091
GLY 93 0.0083
GLY 94 0.0057
ARG 95 0.0088
VAL 96 0.0084
ILE 97 0.0059
GLY 98 0.0067
SER 99 0.0066
GLY 100 0.0078
ASP 101 0.0076
TYR 102 0.0085
ASP 103 0.0094
GLY 104 0.0090
VAL 105 0.0087
VAL 106 0.0086
MET 107 0.0080
GLU 108 0.0082
TYR 109 0.0100
ASP 110 0.0112
LEU 111 0.0091
GLU 112 0.0122
LYS 113 0.0141
ARG 114 0.0109
THR 115 0.0115
PRO 116 0.0121
VAL 117 0.0085
PHE 118 0.0087
GLU 119 0.0081
ARG 120 0.0093
ASP 121 0.0062
GLU 122 0.0074
HIE 123 0.0089
GLY 124 0.0089
GLY 125 0.0087
ARG 126 0.0071
ARG 127 0.0071
VAL 128 0.0066
TRP 129 0.0054
SER 130 0.0055
VAL 131 0.0057
ASP 132 0.0059
TYR 133 0.0053
THR 134 0.0055
ARG 135 0.0055
HIE 136 0.0056
GLY 137 0.0156
GLY 138 0.0182
ALA 139 0.0332
SER 140 0.0302
THR 141 0.0057
VAL 142 0.0054
GLY 143 0.0047
ALA 144 0.0082
SER 145 0.0058
GLY 146 0.0050
SER 147 0.0051
ASP 148 0.0047
ASP 149 0.0044
GLY 150 0.0030
THR 151 0.0045
MET 152 0.0046
GLN 153 0.0111
VAL 154 0.0091
TRP 155 0.0063
ASP 156 0.0064
PRO 157 0.0262
ARG 158 0.0441
CYS 159 0.0361
PRO 160 0.0355
PRO 161 0.0238
GLU 162 0.0070
GLU 163 0.0118
SER 164 0.0135
VAL 165 0.0126
GLY 166 0.0105
VAL 167 0.0089
VAL 168 0.0062
ARG 169 0.0044
PRO 170 0.0050
ALA 171 0.0047
GLY 172 0.0055
ILE 173 0.0077
CYS 174 0.0057
ARG 175 0.0032
SER 176 0.0024
ALA 177 0.0012
VAL 178 0.0011
CYS 179 0.0024
CYS 180 0.0025
VAL 181 0.0042
GLU 182 0.0046
PHE 183 0.0037
ASP 184 0.0028
PRO 185 0.0060
SER 186 0.0051
GLY 187 0.0050
GLY 188 0.0026
PRO 189 0.0120
ALA 190 0.0077
VAL 191 0.0038
ALA 192 0.0053
VAL 193 0.0037
GLY 194 0.0040
CYS 195 0.0035
ALA 196 0.0034
ASP 197 0.0070
ARG 198 0.0078
LYS 199 0.0087
GLY 200 0.0088
TYR 201 0.0138
VAL 202 0.0140
TYR 203 0.0154
ASP 204 0.0187
ILE 205 0.0236
ARG 206 0.0495
LYS 207 0.0504
LEU 208 0.0275
VAL 209 0.0406
ASP 210 0.0462
PRO 211 0.0407
ALA 212 0.0330
LEU 213 0.0115
THR 214 0.0130
LEU 215 0.0110
GLN 216 0.0146
GLY 217 0.0093
HIE 218 0.0064
THR 219 0.0060
LYS 220 0.0034
THR 221 0.0027
VAL 222 0.0025
SER 223 0.0021
TYR 224 0.0023
VAL 225 0.0037
ARG 226 0.0052
PHE 227 0.0063
LEU 228 0.0078
ASP 229 0.0130
GLY 230 0.0144
GLY 231 0.0126
THR 232 0.0102
VAL 233 0.0053
VAL 234 0.0044
THR 235 0.0020
ALA 236 0.0014
GLY 237 0.0009
THR 238 0.0013
ASP 239 0.0013
GLY 240 0.0006
CYS 241 0.0041
LEU 242 0.0027
LYS 243 0.0042
LEU 244 0.0054
TRP 245 0.0076
SER 246 0.0091
VAL 247 0.0075
GLU 248 0.0124
ASP 249 0.0167
GLY 250 0.0112
ARG 251 0.0136
VAL 252 0.0124
ILE 253 0.0134
ARG 254 0.0117
THR 255 0.0100
TYR 256 0.0074
GLU 257 0.0053
GLY 258 0.0047
HIE 259 0.0040
VAL 260 0.0060
ASN 261 0.0040
ASN 262 0.0044
ARG 263 0.0043
ASN 264 0.0042
PHE 265 0.0045
VAL 266 0.0047
GLY 267 0.0036
LEU 268 0.0033
SER 269 0.0039
VAL 270 0.0040
TRP 271 0.0038
ARG 272 0.0048
ASN 273 0.0066
GLY 274 0.0052
ALA 275 0.0062
LEU 276 0.0047
PHE 277 0.0042
GLY 278 0.0035
CYS 279 0.0039
GLY 280 0.0058
SER 281 0.0065
GLU 282 0.0069
ASN 283 0.0077
ASN 284 0.0071
ARG 285 0.0085
VAL 286 0.0069
PHE 287 0.0055
VAL 288 0.0040
TYR 289 0.0031
ASP 290 0.0070
ARG 291 0.0099
ARG 292 0.0124
TRP 293 0.0119
GLY 294 0.0109
LYS 295 0.0099
PRO 296 0.0060
VAL 297 0.0041
TRP 298 0.0060
VAL 299 0.0084
ASP 300 0.0105
GLY 301 0.0094
PHE 302 0.0075
GLU 303 0.0067
PRO 304 0.0042
VAL 305 0.0064
GLY 306 0.0056
MET 307 0.0077
ASN 308 0.0066
SER 309 0.0020
GLY 310 0.0048
SER 311 0.0080
ASP 312 0.0088
LYS 313 0.0056
ARG 314 0.0052
PHE 315 0.0061
VAL 316 0.0061
SER 317 0.0057
SER 318 0.0055
VAL 319 0.0056
CYS 320 0.0054
TRP 321 0.0032
ARG 322 0.0026
GLN 323 0.0033
SER 324 0.0037
GLY 325 0.0066
VAL 326 0.0075
ASP 327 0.0089
GLN 328 0.0058
CYS 329 0.0060
THR 330 0.0060
LEU 331 0.0060
VAL 332 0.0065
ALA 333 0.0070
GLY 334 0.0057
GLY 335 0.0055
SER 336 0.0051
ASP 337 0.0028
GLY 338 0.0027
VAL 339 0.0039
LEU 340 0.0059
GLN 341 0.0079
VAL 342 0.0086
TYR 343 0.0093
VAL 344 0.0101
GLY 345 0.0100
LYS 346 0.0167
ARG 347 0.0158
LEU 348 0.0152
MET 1 0.0076
ALA 2 0.0087
GLU 3 0.0076
ASP 4 0.0069
MET 5 0.0132
ALA 6 0.0125
ALA 7 0.0125
ASP 8 0.0133
GLU 9 0.0114
VAL 10 0.0119
THR 11 0.0147
ALA 12 0.0132
PRO 13 0.0091
PRO 14 0.0060
ARG 15 0.0050
LYS 16 0.0059
VAL 17 0.0026
LEU 18 0.0032
ILE 19 0.0032
ILE 20 0.0030
SER 21 0.0018
ALA 22 0.0018
GLY 23 0.0017
ALA 24 0.0017
SER 25 0.0019
HIE 26 0.0020
SER 27 0.0020
VAL 28 0.0020
ALA 29 0.0027
LEU 30 0.0024
LEU 31 0.0022
SER 32 0.0029
GLY 33 0.0024
ASP 34 0.0023
ILE 35 0.0019
VAL 36 0.0022
CYS 37 0.0021
SER 38 0.0023
TRP 39 0.0024
GLY 40 0.0026
ARG 41 0.0024
GLY 42 0.0027
GLU 43 0.0027
ASP 44 0.0022
GLY 45 0.0026
GLN 46 0.0021
LEU 47 0.0026
GLY 48 0.0029
HIE 49 0.0038
GLY 50 0.0039
ASP 51 0.0038
ALA 52 0.0034
GLH 53 0.0030
ASP 54 0.0027
ARG 55 0.0030
PRO 56 0.0030
SER 57 0.0025
PRO 58 0.0024
THR 59 0.0023
GLN 60 0.0023
LEU 61 0.0035
SER 62 0.0039
ALA 63 0.0034
LEU 64 0.0030
ASP 65 0.0040
GLY 66 0.0041
HIE 67 0.0034
GLN 68 0.0034
ILE 69 0.0022
VAL 70 0.0020
SER 71 0.0016
VAL 72 0.0015
THR 73 0.0007
CYS 74 0.0007
GLY 75 0.0009
ALA 76 0.0010
ASP 77 0.0011
HIE 78 0.0009
THR 79 0.0008
VAL 80 0.0008
ALA 81 0.0011
TYR 82 0.0013
SER 83 0.0019
GLN 84 0.0022
SER 85 0.0038
GLY 86 0.0034
MET 87 0.0029
GLU 88 0.0022
VAL 89 0.0015
TYR 90 0.0014
SER 91 0.0011
TRP 92 0.0016
GLY 93 0.0016
TRP 94 0.0017
GLY 95 0.0017
ASP 96 0.0023
PHE 97 0.0021
GLY 98 0.0014
ARG 99 0.0011
LEU 100 0.0005
GLY 101 0.0007
HIE 102 0.0003
GLY 103 0.0009
ASN 104 0.0016
SER 105 0.0025
SER 106 0.0026
ASP 107 0.0024
LEU 108 0.0025
PHE 109 0.0032
THR 110 0.0031
PRO 111 0.0028
LEU 112 0.0024
PRO 113 0.0019
ILE 114 0.0011
LYS 115 0.0014
ALA 116 0.0017
LEU 117 0.0022
HIE 118 0.0029
GLY 119 0.0037
ILE 120 0.0034
ARG 121 0.0024
ILE 122 0.0018
LYS 123 0.0024
GLN 124 0.0029
ILE 125 0.0020
ALA 126 0.0023
CYS 127 0.0024
GLY 128 0.0028
ASP 129 0.0026
SER 130 0.0025
HIE 131 0.0025
CYS 132 0.0024
LEU 133 0.0027
ALA 134 0.0026
VAL 135 0.0029
THR 136 0.0026
MET 137 0.0030
GLU 138 0.0034
GLY 139 0.0036
GLU 140 0.0031
VAL 141 0.0027
GLN 142 0.0024
SER 143 0.0023
TRP 144 0.0022
GLY 145 0.0025
ARG 146 0.0026
ASN 147 0.0025
GLN 148 0.0026
ASN 149 0.0025
GLY 150 0.0020
GLN 151 0.0025
LEU 152 0.0024
GLY 153 0.0022
LEU 154 0.0022
GLY 155 0.0024
ASP 156 0.0025
THR 157 0.0019
GLU 158 0.0021
ASP 159 0.0025
SER 160 0.0025
LEU 161 0.0017
VAL 162 0.0017
PRO 163 0.0021
GLN 164 0.0029
LYS 165 0.0026
ILE 166 0.0025
GLN 167 0.0031
ALA 168 0.0037
PHE 169 0.0036
GLU 170 0.0042
GLY 171 0.0051
ILE 172 0.0053
ARG 173 0.0046
ILE 174 0.0045
LYS 175 0.0055
MET 176 0.0052
VAL 177 0.0037
ALA 178 0.0039
ALA 179 0.0036
GLY 180 0.0038
ALA 181 0.0037
GLU 182 0.0031
HIE 183 0.0026
THR 184 0.0026
TRP 185 0.0027
ALA 186 0.0033
VAL 187 0.0047
THR 188 0.0054
GLU 189 0.0071
ASP 190 0.0079
GLY 191 0.0071
ASP 192 0.0058
LEU 193 0.0041
TYR 194 0.0031
GLY 195 0.0022
TRP 196 0.0017
GLY 197 0.0017
TRP 198 0.0023
GLY 199 0.0019
ARG 200 0.0032
TYR 201 0.0032
GLY 202 0.0019
ASN 203 0.0023
LEU 204 0.0011
GLY 205 0.0010
LEU 206 0.0014
GLY 207 0.0007
ASP 208 0.0016
ARG 209 0.0022
THR 210 0.0024
ASP 211 0.0023
ARG 212 0.0014
LEU 213 0.0020
VAL 214 0.0018
PRO 215 0.0021
GLU 216 0.0022
ARG 217 0.0039
VAL 218 0.0039
THR 219 0.0057
SER 220 0.0061
THR 221 0.0069
GLY 222 0.0073
GLY 223 0.0073
GLU 224 0.0066
LYS 225 0.0069
MET 226 0.0057
SER 227 0.0063
MET 228 0.0055
VAL 229 0.0036
ALA 230 0.0036
CYS 231 0.0030
GLY 232 0.0034
TRP 233 0.0034
ARG 234 0.0029
HIE 235 0.0025
THR 236 0.0022
ILE 237 0.0023
SER 238 0.0028
VAL 239 0.0040
SER 240 0.0049
TYR 241 0.0071
SER 242 0.0061
GLY 243 0.0053
ALA 244 0.0035
LEU 245 0.0030
TYR 246 0.0023
THR 247 0.0019
TYR 248 0.0013
GLY 249 0.0027
TRP 250 0.0031
SER 251 0.0035
LYS 252 0.0041
TYR 253 0.0038
GLY 254 0.0035
GLN 255 0.0032
LEU 256 0.0027
GLY 257 0.0027
HIE 258 0.0031
GLY 259 0.0043
ASP 260 0.0043
LEU 261 0.0049
GLU 262 0.0040
ASP 263 0.0031
HIE 264 0.0019
LEU 265 0.0004
ILE 266 0.0009
PRO 267 0.0019
HIE 268 0.0025
LYS 269 0.0018
LEU 270 0.0021
GLU 271 0.0023
ALA 272 0.0026
LEU 273 0.0020
SER 274 0.0020
ASN 275 0.0025
SER 276 0.0021
PHE 277 0.0030
ILE 278 0.0027
SER 279 0.0028
GLN 280 0.0025
ILE 281 0.0021
SER 282 0.0021
GLY 283 0.0020
GLY 284 0.0025
TRP 285 0.0025
ARG 286 0.0025
HIE 287 0.0025
THR 288 0.0024
MET 289 0.0014
ALA 290 0.0014
LEU 291 0.0015
THR 292 0.0016
SER 293 0.0020
ASP 294 0.0020
GLY 295 0.0019
LYS 296 0.0019
LEU 297 0.0012
TYR 298 0.0015
GLY 299 0.0018
TRP 300 0.0022
GLY 301 0.0039
TRP 302 0.0039
ASN 303 0.0035
LYS 304 0.0039
PHE 305 0.0026
GLY 306 0.0026
GLN 307 0.0018
VAL 308 0.0021
GLY 309 0.0023
VAL 310 0.0035
GLY 311 0.0042
ASN 312 0.0049
ASN 313 0.0044
LEU 314 0.0052
ASP 315 0.0049
GLN 316 0.0044
CYS 317 0.0026
SER 318 0.0024
PRO 319 0.0018
VAL 320 0.0016
GLN 321 0.0013
VAL 322 0.0019
ARG 323 0.0030
PHE 324 0.0039
PRO 325 0.0055
ASP 326 0.0063
ASP 327 0.0060
GLN 328 0.0054
LYS 329 0.0044
VAL 330 0.0037
VAL 331 0.0034
GLN 332 0.0028
VAL 333 0.0017
SER 334 0.0018
CYS 335 0.0018
GLY 336 0.0018
TRP 337 0.0014
ARG 338 0.0014
HIE 339 0.0016
THR 340 0.0018
LEU 341 0.0025
ALA 342 0.0030
VAL 343 0.0031
THR 344 0.0038
GLU 345 0.0058
ARG 346 0.0049
ASN 347 0.0042
ASN 348 0.0036
VAL 349 0.0019
PHE 350 0.0021
ALA 351 0.0021
TRP 352 0.0024
GLY 353 0.0026
ARG 354 0.0021
GLY 355 0.0023
THR 356 0.0023
ASN 357 0.0023
GLY 358 0.0025
GLN 359 0.0021
LEU 360 0.0023
GLY 361 0.0026
ILE 362 0.0032
GLY 363 0.0039
GLU 364 0.0042
SER 365 0.0037
VAL 366 0.0038
ASP 367 0.0035
ARG 368 0.0040
ASN 369 0.0034
PHE 370 0.0033
PRO 371 0.0028
LYS 372 0.0030
ILE 373 0.0032
ILE 374 0.0022
GLU 375 0.0018
ALA 376 0.0014
LEU 377 0.0013
SER 378 0.0025
VAL 379 0.0037
ASP 380 0.0030
GLY 381 0.0026
ALA 382 0.0030
SER 383 0.0057
GLY 384 0.0069
GLN 385 0.0049
HIE 386 0.0033
ILE 387 0.0021
GLU 388 0.0024
SER 389 0.0040
SER 390 0.0042
ASN 391 0.0041
ILE 392 0.0044
ASP 393 0.0048
PRO 394 0.0051
SER 395 0.0039
SER 396 0.0041
GLY 397 0.0063
LYS 398 0.0072
SER 399 0.0071
TRP 400 0.0055
VAL 401 0.0093
SER 402 0.0081
PRO 403 0.0056
ALA 404 0.0091
GLU 405 0.0087
ARG 406 0.0047
ALA 407 0.0043
ALA 408 0.0052
VAL 409 0.0038
VAL 410 0.0034
PRO 411 0.0030
ASP 412 0.0022
GLU 413 0.0044
THR 414 0.0045
GLY 415 0.0026
LEU 416 0.0020
THR 417 0.0023
ASP 418 0.0032
GLY 419 0.0043
SER 420 0.0042
SER 421 0.0035
LYS 422 0.0030
GLY 423 0.0029
ASN 424 0.0026
GLY 425 0.0028
GLY 426 0.0028
ASP 427 0.0030
ILE 428 0.0034
SER 429 0.0049
VAL 430 0.0055
PRO 431 0.0065
GLN 432 0.0075
THR 433 0.0044
ASP 434 0.0042
VAL 435 0.0071
LYS 436 0.0094
ARG 437 0.0070
VAL 438 0.0079
ARG 439 0.0072
ILE 440 0.0091

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 35 ---

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