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 59 ---

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 = 0.0487
ALA 1 0.0256
ARG 2 0.0211
TYR 3 0.0124
GLU 4 0.0079
TRP 5 0.0074
ASP 6 0.0078
LEU 7 0.0063
SER 8 0.0055
LEU 9 0.0021
SER 10 0.0018
THR 11 0.0013
VAL 12 0.0021
VAL 13 0.0024
SER 14 0.0023
SER 15 0.0025
SER 16 0.0033
SER 17 0.0110
SER 18 0.0185
SER 19 0.0279
ALA 20 0.0358
SER 21 0.0079
ASP 22 0.0045
VAL 23 0.0040
ILE 24 0.0039
GLY 25 0.0041
ALA 26 0.0043
ILE 27 0.0038
GLU 28 0.0039
PHE 29 0.0054
ASP 30 0.0039
PRO 31 0.0057
THR 32 0.0036
ASP 33 0.0047
ASN 34 0.0039
ILE 35 0.0029
VAL 36 0.0033
ALA 37 0.0047
THR 38 0.0044
ALA 39 0.0047
GLY 40 0.0040
ILE 41 0.0039
SER 42 0.0024
ARG 43 0.0009
LYS 44 0.0026
ILE 45 0.0037
ARG 46 0.0023
PHE 47 0.0027
TYR 48 0.0020
GLY 49 0.0060
LEU 50 0.0060
PRO 51 0.0075
SER 52 0.0062
LEU 53 0.0035
LEU 54 0.0059
ARG 55 0.0031
ASN 56 0.0024
ASN 57 0.0054
ALA 58 0.0052
VAL 59 0.0102
SER 60 0.0119
GLY 61 0.0200
THR 62 0.0169
GLY 63 0.0131
VAL 64 0.0054
SER 65 0.0053
PHE 66 0.0036
VAL 67 0.0023
ASP 68 0.0033
GLN 69 0.0023
ALA 70 0.0029
THR 71 0.0024
ALA 72 0.0019
CYS 73 0.0031
GLU 74 0.0011
TYR 75 0.0043
TYR 76 0.0051
ILE 77 0.0069
CYS 78 0.0059
THR 79 0.0040
PRO 80 0.0026
ALA 81 0.0063
LYS 82 0.0066
LEU 83 0.0081
SER 84 0.0098
SER 85 0.0070
LEU 86 0.0068
ARG 87 0.0060
TRP 88 0.0059
ARG 89 0.0078
PRO 90 0.0084
GLY 91 0.0086
SER 92 0.0090
GLY 93 0.0218
GLY 94 0.0144
ARG 95 0.0131
VAL 96 0.0095
ILE 97 0.0090
GLY 98 0.0092
SER 99 0.0091
GLY 100 0.0098
ASP 101 0.0106
TYR 102 0.0105
ASP 103 0.0101
GLY 104 0.0100
VAL 105 0.0091
VAL 106 0.0090
MET 107 0.0084
GLU 108 0.0083
TYR 109 0.0112
ASP 110 0.0170
LEU 111 0.0158
GLU 112 0.0228
LYS 113 0.0274
ARG 114 0.0182
THR 115 0.0148
PRO 116 0.0092
VAL 117 0.0079
PHE 118 0.0069
GLU 119 0.0059
ARG 120 0.0066
ASP 121 0.0051
GLU 122 0.0059
HIE 123 0.0064
GLY 124 0.0053
GLY 125 0.0065
ARG 126 0.0064
ARG 127 0.0079
VAL 128 0.0089
TRP 129 0.0058
SER 130 0.0043
VAL 131 0.0041
ASP 132 0.0035
TYR 133 0.0077
THR 134 0.0146
ARG 135 0.0209
HIE 136 0.0283
GLY 137 0.0425
GLY 138 0.0429
ALA 139 0.0487
SER 140 0.0392
THR 141 0.0201
VAL 142 0.0139
GLY 143 0.0100
ALA 144 0.0060
SER 145 0.0041
GLY 146 0.0034
SER 147 0.0043
ASP 148 0.0058
ASP 149 0.0054
GLY 150 0.0057
THR 151 0.0066
MET 152 0.0092
GLN 153 0.0125
VAL 154 0.0126
TRP 155 0.0121
ASP 156 0.0129
PRO 157 0.0304
ARG 158 0.0276
CYS 159 0.0242
PRO 160 0.0342
PRO 161 0.0407
GLU 162 0.0344
GLU 163 0.0164
SER 164 0.0158
VAL 165 0.0112
GLY 166 0.0119
VAL 167 0.0139
VAL 168 0.0156
ARG 169 0.0088
PRO 170 0.0100
ALA 171 0.0097
GLY 172 0.0126
ILE 173 0.0108
CYS 174 0.0093
ARG 175 0.0072
SER 176 0.0054
ALA 177 0.0051
VAL 178 0.0043
CYS 179 0.0047
CYS 180 0.0045
VAL 181 0.0051
GLU 182 0.0064
PHE 183 0.0085
ASP 184 0.0117
PRO 185 0.0165
SER 186 0.0246
GLY 187 0.0215
GLY 188 0.0232
PRO 189 0.0102
ALA 190 0.0087
VAL 191 0.0079
ALA 192 0.0067
VAL 193 0.0070
GLY 194 0.0056
CYS 195 0.0047
ALA 196 0.0049
ASP 197 0.0035
ARG 198 0.0046
LYS 199 0.0050
GLY 200 0.0075
TYR 201 0.0091
VAL 202 0.0090
TYR 203 0.0103
ASP 204 0.0106
ILE 205 0.0101
ARG 206 0.0123
LYS 207 0.0169
LEU 208 0.0162
VAL 209 0.0291
ASP 210 0.0215
PRO 211 0.0234
ALA 212 0.0104
LEU 213 0.0091
THR 214 0.0072
LEU 215 0.0073
GLN 216 0.0061
GLY 217 0.0068
HIE 218 0.0057
THR 219 0.0059
LYS 220 0.0065
THR 221 0.0060
VAL 222 0.0048
SER 223 0.0042
TYR 224 0.0031
VAL 225 0.0039
ARG 226 0.0042
PHE 227 0.0054
LEU 228 0.0072
ASP 229 0.0132
GLY 230 0.0072
GLY 231 0.0116
THR 232 0.0059
VAL 233 0.0032
VAL 234 0.0027
THR 235 0.0030
ALA 236 0.0027
GLY 237 0.0045
THR 238 0.0064
ASP 239 0.0063
GLY 240 0.0042
CYS 241 0.0040
LEU 242 0.0024
LYS 243 0.0031
LEU 244 0.0022
TRP 245 0.0101
SER 246 0.0166
VAL 247 0.0208
GLU 248 0.0269
ASP 249 0.0309
GLY 250 0.0266
ARG 251 0.0230
VAL 252 0.0174
ILE 253 0.0091
ARG 254 0.0077
THR 255 0.0078
TYR 256 0.0088
GLU 257 0.0054
GLY 258 0.0046
HIE 259 0.0024
VAL 260 0.0018
ASN 261 0.0060
ASN 262 0.0099
ARG 263 0.0112
ASN 264 0.0106
PHE 265 0.0070
VAL 266 0.0040
GLY 267 0.0036
LEU 268 0.0042
SER 269 0.0071
VAL 270 0.0090
TRP 271 0.0099
ARG 272 0.0117
ASN 273 0.0121
GLY 274 0.0123
ALA 275 0.0134
LEU 276 0.0116
PHE 277 0.0092
GLY 278 0.0078
CYS 279 0.0056
GLY 280 0.0045
SER 281 0.0038
GLU 282 0.0052
ASN 283 0.0062
ASN 284 0.0040
ARG 285 0.0042
VAL 286 0.0053
PHE 287 0.0076
VAL 288 0.0098
TYR 289 0.0099
ASP 290 0.0092
ARG 291 0.0075
ARG 292 0.0074
TRP 293 0.0062
GLY 294 0.0055
LYS 295 0.0077
PRO 296 0.0095
VAL 297 0.0118
TRP 298 0.0098
VAL 299 0.0079
ASP 300 0.0059
GLY 301 0.0047
PHE 302 0.0020
GLU 303 0.0038
PRO 304 0.0042
VAL 305 0.0068
GLY 306 0.0082
MET 307 0.0158
ASN 308 0.0183
SER 309 0.0107
GLY 310 0.0100
SER 311 0.0090
ASP 312 0.0128
LYS 313 0.0112
ARG 314 0.0080
PHE 315 0.0057
VAL 316 0.0033
SER 317 0.0031
SER 318 0.0021
VAL 319 0.0020
CYS 320 0.0031
TRP 321 0.0068
ARG 322 0.0071
GLN 323 0.0100
SER 324 0.0103
GLY 325 0.0130
VAL 326 0.0107
ASP 327 0.0094
GLN 328 0.0087
CYS 329 0.0057
THR 330 0.0037
LEU 331 0.0037
VAL 332 0.0022
ALA 333 0.0019
GLY 334 0.0024
GLY 335 0.0031
SER 336 0.0042
ASP 337 0.0028
GLY 338 0.0023
VAL 339 0.0029
LEU 340 0.0020
GLN 341 0.0008
VAL 342 0.0012
TYR 343 0.0021
VAL 344 0.0024
GLY 345 0.0059
LYS 346 0.0073
ARG 347 0.0110
LEU 348 0.0168
MET 1 0.0050
ALA 2 0.0097
GLU 3 0.0133
ASP 4 0.0150
MET 5 0.0081
ALA 6 0.0078
ALA 7 0.0119
ASP 8 0.0145
GLU 9 0.0094
VAL 10 0.0081
THR 11 0.0130
ALA 12 0.0146
PRO 13 0.0042
PRO 14 0.0043
ARG 15 0.0046
LYS 16 0.0052
VAL 17 0.0032
LEU 18 0.0032
ILE 19 0.0025
ILE 20 0.0020
SER 21 0.0005
ALA 22 0.0008
GLY 23 0.0011
ALA 24 0.0015
SER 25 0.0020
HIE 26 0.0012
SER 27 0.0006
VAL 28 0.0009
ALA 29 0.0027
LEU 30 0.0029
LEU 31 0.0034
SER 32 0.0036
GLY 33 0.0040
ASP 34 0.0034
ILE 35 0.0038
VAL 36 0.0036
CYS 37 0.0026
SER 38 0.0018
TRP 39 0.0012
GLY 40 0.0015
ARG 41 0.0016
GLY 42 0.0019
GLU 43 0.0031
ASP 44 0.0024
GLY 45 0.0019
GLN 46 0.0010
LEU 47 0.0013
GLY 48 0.0021
HIE 49 0.0046
GLY 50 0.0059
ASP 51 0.0060
ALA 52 0.0051
GLH 53 0.0044
ASP 54 0.0026
ARG 55 0.0010
PRO 56 0.0025
SER 57 0.0016
PRO 58 0.0023
THR 59 0.0033
GLN 60 0.0044
LEU 61 0.0051
SER 62 0.0059
ALA 63 0.0047
LEU 64 0.0033
ASP 65 0.0046
GLY 66 0.0033
HIE 67 0.0028
GLN 68 0.0022
ILE 69 0.0016
VAL 70 0.0012
SER 71 0.0010
VAL 72 0.0013
THR 73 0.0014
CYS 74 0.0011
GLY 75 0.0011
ALA 76 0.0013
ASP 77 0.0010
HIE 78 0.0012
THR 79 0.0015
VAL 80 0.0018
ALA 81 0.0019
TYR 82 0.0017
SER 83 0.0024
GLN 84 0.0029
SER 85 0.0036
GLY 86 0.0034
MET 87 0.0028
GLU 88 0.0029
VAL 89 0.0017
TYR 90 0.0019
SER 91 0.0021
TRP 92 0.0023
GLY 93 0.0016
TRP 94 0.0022
GLY 95 0.0031
ASP 96 0.0036
PHE 97 0.0040
GLY 98 0.0038
ARG 99 0.0034
LEU 100 0.0033
GLY 101 0.0041
HIE 102 0.0045
GLY 103 0.0053
ASN 104 0.0060
SER 105 0.0042
SER 106 0.0034
ASP 107 0.0023
LEU 108 0.0018
PHE 109 0.0036
THR 110 0.0031
PRO 111 0.0028
LEU 112 0.0028
PRO 113 0.0037
ILE 114 0.0036
LYS 115 0.0039
ALA 116 0.0031
LEU 117 0.0022
HIE 118 0.0036
GLY 119 0.0039
ILE 120 0.0029
ARG 121 0.0039
ILE 122 0.0026
LYS 123 0.0031
GLN 124 0.0016
ILE 125 0.0010
ALA 126 0.0012
CYS 127 0.0015
GLY 128 0.0020
ASP 129 0.0025
SER 130 0.0029
HIE 131 0.0028
CYS 132 0.0027
LEU 133 0.0018
ALA 134 0.0006
VAL 135 0.0014
THR 136 0.0027
MET 137 0.0051
GLU 138 0.0059
GLY 139 0.0045
GLU 140 0.0045
VAL 141 0.0018
GLN 142 0.0019
SER 143 0.0030
TRP 144 0.0039
GLY 145 0.0048
ARG 146 0.0046
ASN 147 0.0046
GLN 148 0.0044
ASN 149 0.0025
GLY 150 0.0037
GLN 151 0.0033
LEU 152 0.0044
GLY 153 0.0048
LEU 154 0.0055
GLY 155 0.0059
ASP 156 0.0061
THR 157 0.0062
GLU 158 0.0067
ASP 159 0.0064
SER 160 0.0063
LEU 161 0.0053
VAL 162 0.0045
PRO 163 0.0039
GLN 164 0.0039
LYS 165 0.0025
ILE 166 0.0032
GLN 167 0.0039
ALA 168 0.0045
PHE 169 0.0052
GLU 170 0.0083
GLY 171 0.0089
ILE 172 0.0058
ARG 173 0.0048
ILE 174 0.0033
LYS 175 0.0024
MET 176 0.0009
VAL 177 0.0012
ALA 178 0.0012
ALA 179 0.0013
GLY 180 0.0013
ALA 181 0.0009
GLU 182 0.0008
HIE 183 0.0009
THR 184 0.0016
TRP 185 0.0020
ALA 186 0.0020
VAL 187 0.0021
THR 188 0.0024
GLU 189 0.0034
ASP 190 0.0036
GLY 191 0.0030
ASP 192 0.0050
LEU 193 0.0029
TYR 194 0.0023
GLY 195 0.0022
TRP 196 0.0026
GLY 197 0.0038
TRP 198 0.0049
GLY 199 0.0061
ARG 200 0.0097
TYR 201 0.0074
GLY 202 0.0056
ASN 203 0.0034
LEU 204 0.0026
GLY 205 0.0046
LEU 206 0.0032
GLY 207 0.0037
ASP 208 0.0059
ARG 209 0.0096
THR 210 0.0093
ASP 211 0.0075
ARG 212 0.0068
LEU 213 0.0038
VAL 214 0.0048
PRO 215 0.0040
GLU 216 0.0037
ARG 217 0.0051
VAL 218 0.0048
THR 219 0.0057
SER 220 0.0058
THR 221 0.0111
GLY 222 0.0101
GLY 223 0.0095
GLU 224 0.0068
LYS 225 0.0044
MET 226 0.0033
SER 227 0.0021
MET 228 0.0017
VAL 229 0.0019
ALA 230 0.0021
CYS 231 0.0019
GLY 232 0.0024
TRP 233 0.0032
ARG 234 0.0036
HIE 235 0.0028
THR 236 0.0025
ILE 237 0.0028
SER 238 0.0027
VAL 239 0.0024
SER 240 0.0027
TYR 241 0.0021
SER 242 0.0037
GLY 243 0.0036
ALA 244 0.0033
LEU 245 0.0036
TYR 246 0.0035
THR 247 0.0029
TYR 248 0.0029
GLY 249 0.0036
TRP 250 0.0044
SER 251 0.0050
LYS 252 0.0063
TYR 253 0.0031
GLY 254 0.0034
GLN 255 0.0030
LEU 256 0.0033
GLY 257 0.0026
HIE 258 0.0052
GLY 259 0.0080
ASP 260 0.0072
LEU 261 0.0094
GLU 262 0.0077
ASP 263 0.0053
HIE 264 0.0041
LEU 265 0.0030
ILE 266 0.0037
PRO 267 0.0050
HIE 268 0.0064
LYS 269 0.0049
LEU 270 0.0037
GLU 271 0.0041
ALA 272 0.0035
LEU 273 0.0040
SER 274 0.0047
ASN 275 0.0077
SER 276 0.0065
PHE 277 0.0073
ILE 278 0.0049
SER 279 0.0060
GLN 280 0.0046
ILE 281 0.0015
SER 282 0.0019
GLY 283 0.0024
GLY 284 0.0025
TRP 285 0.0017
ARG 286 0.0018
HIE 287 0.0022
THR 288 0.0023
MET 289 0.0013
ALA 290 0.0014
LEU 291 0.0031
THR 292 0.0052
SER 293 0.0113
ASP 294 0.0099
GLY 295 0.0067
LYS 296 0.0045
LEU 297 0.0012
TYR 298 0.0017
GLY 299 0.0022
TRP 300 0.0031
GLY 301 0.0031
TRP 302 0.0020
ASN 303 0.0025
LYS 304 0.0022
PHE 305 0.0035
GLY 306 0.0036
GLN 307 0.0040
VAL 308 0.0040
GLY 309 0.0054
VAL 310 0.0056
GLY 311 0.0063
ASN 312 0.0052
ASN 313 0.0029
LEU 314 0.0019
ASP 315 0.0017
GLN 316 0.0033
CYS 317 0.0011
SER 318 0.0021
PRO 319 0.0028
VAL 320 0.0037
GLN 321 0.0053
VAL 322 0.0044
ARG 323 0.0049
PHE 324 0.0039
PRO 325 0.0038
ASP 326 0.0033
ASP 327 0.0032
GLN 328 0.0043
LYS 329 0.0039
VAL 330 0.0031
VAL 331 0.0043
GLN 332 0.0031
VAL 333 0.0012
SER 334 0.0011
CYS 335 0.0013
GLY 336 0.0015
TRP 337 0.0019
ARG 338 0.0022
HIE 339 0.0026
THR 340 0.0026
LEU 341 0.0015
ALA 342 0.0019
VAL 343 0.0029
THR 344 0.0034
GLU 345 0.0062
ARG 346 0.0065
ASN 347 0.0055
ASN 348 0.0047
VAL 349 0.0023
PHE 350 0.0024
ALA 351 0.0032
TRP 352 0.0040
GLY 353 0.0046
ARG 354 0.0049
GLY 355 0.0062
THR 356 0.0062
ASN 357 0.0037
GLY 358 0.0038
GLN 359 0.0035
LEU 360 0.0035
GLY 361 0.0026
ILE 362 0.0035
GLY 363 0.0054
GLU 364 0.0061
SER 365 0.0069
VAL 366 0.0056
ASP 367 0.0047
ARG 368 0.0048
ASN 369 0.0059
PHE 370 0.0054
PRO 371 0.0047
LYS 372 0.0053
ILE 373 0.0020
ILE 374 0.0023
GLU 375 0.0034
ALA 376 0.0036
LEU 377 0.0033
SER 378 0.0043
VAL 379 0.0047
ASP 380 0.0056
GLY 381 0.0063
ALA 382 0.0042
SER 383 0.0045
GLY 384 0.0044
GLN 385 0.0025
HIE 386 0.0034
ILE 387 0.0032
GLU 388 0.0028
SER 389 0.0095
SER 390 0.0090
ASN 391 0.0115
ILE 392 0.0100
ASP 393 0.0113
PRO 394 0.0103
SER 395 0.0070
SER 396 0.0094
GLY 397 0.0187
LYS 398 0.0216
SER 399 0.0146
TRP 400 0.0142
VAL 401 0.0269
SER 402 0.0270
PRO 403 0.0261
ALA 404 0.0228
GLU 405 0.0135
ARG 406 0.0161
ALA 407 0.0165
ALA 408 0.0178
VAL 409 0.0133
VAL 410 0.0102
PRO 411 0.0083
ASP 412 0.0091
GLU 413 0.0059
THR 414 0.0076
GLY 415 0.0055
LEU 416 0.0047
THR 417 0.0039
ASP 418 0.0042
GLY 419 0.0048
SER 420 0.0064
SER 421 0.0056
LYS 422 0.0045
GLY 423 0.0044
ASN 424 0.0045
GLY 425 0.0066
GLY 426 0.0073
ASP 427 0.0075
ILE 428 0.0079
SER 429 0.0119
VAL 430 0.0086
PRO 431 0.0038
GLN 432 0.0099
THR 433 0.0119
ASP 434 0.0100
VAL 435 0.0109
LYS 436 0.0105
ARG 437 0.0037
VAL 438 0.0016
ARG 439 0.0041
ILE 440 0.0024

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 59 ---

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