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 19 ---

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 = 0.0636
ALA 1 0.0099
ARG 2 0.0099
TYR 3 0.0078
GLU 4 0.0086
TRP 5 0.0058
ASP 6 0.0061
LEU 7 0.0052
SER 8 0.0060
LEU 9 0.0059
SER 10 0.0062
THR 11 0.0053
VAL 12 0.0041
VAL 13 0.0042
SER 14 0.0043
SER 15 0.0047
SER 16 0.0057
SER 17 0.0075
SER 18 0.0068
SER 19 0.0061
ALA 20 0.0061
SER 21 0.0033
ASP 22 0.0029
VAL 23 0.0026
ILE 24 0.0024
GLY 25 0.0024
ALA 26 0.0027
ILE 27 0.0026
GLU 28 0.0029
PHE 29 0.0023
ASP 30 0.0029
PRO 31 0.0045
THR 32 0.0046
ASP 33 0.0021
ASN 34 0.0020
ILE 35 0.0018
VAL 36 0.0014
ALA 37 0.0020
THR 38 0.0016
ALA 39 0.0016
GLY 40 0.0011
ILE 41 0.0005
SER 42 0.0007
ARG 43 0.0009
LYS 44 0.0011
ILE 45 0.0016
ARG 46 0.0012
PHE 47 0.0011
TYR 48 0.0009
GLY 49 0.0032
LEU 50 0.0020
PRO 51 0.0028
SER 52 0.0036
LEU 53 0.0036
LEU 54 0.0031
ARG 55 0.0053
ASN 56 0.0067
ASN 57 0.0102
ALA 58 0.0110
VAL 59 0.0157
SER 60 0.0170
GLY 61 0.0302
THR 62 0.0307
GLY 63 0.0244
VAL 64 0.0127
SER 65 0.0101
PHE 66 0.0081
VAL 67 0.0082
ASP 68 0.0085
GLN 69 0.0048
ALA 70 0.0066
THR 71 0.0071
ALA 72 0.0048
CYS 73 0.0012
GLU 74 0.0013
TYR 75 0.0021
TYR 76 0.0025
ILE 77 0.0029
CYS 78 0.0028
THR 79 0.0021
PRO 80 0.0020
ALA 81 0.0019
LYS 82 0.0019
LEU 83 0.0024
SER 84 0.0028
SER 85 0.0030
LEU 86 0.0032
ARG 87 0.0040
TRP 88 0.0045
ARG 89 0.0068
PRO 90 0.0079
GLY 91 0.0089
SER 92 0.0085
GLY 93 0.0080
GLY 94 0.0066
ARG 95 0.0066
VAL 96 0.0057
ILE 97 0.0041
GLY 98 0.0038
SER 99 0.0032
GLY 100 0.0031
ASP 101 0.0035
TYR 102 0.0034
ASP 103 0.0040
GLY 104 0.0035
VAL 105 0.0046
VAL 106 0.0039
MET 107 0.0039
GLU 108 0.0041
TYR 109 0.0044
ASP 110 0.0060
LEU 111 0.0059
GLU 112 0.0076
LYS 113 0.0079
ARG 114 0.0061
THR 115 0.0057
PRO 116 0.0044
VAL 117 0.0054
PHE 118 0.0044
GLU 119 0.0053
ARG 120 0.0060
ASP 121 0.0075
GLU 122 0.0086
HIE 123 0.0074
GLY 124 0.0084
GLY 125 0.0073
ARG 126 0.0050
ARG 127 0.0039
VAL 128 0.0028
TRP 129 0.0036
SER 130 0.0036
VAL 131 0.0038
ASP 132 0.0040
TYR 133 0.0049
THR 134 0.0060
ARG 135 0.0081
HIE 136 0.0094
GLY 137 0.0097
GLY 138 0.0117
ALA 139 0.0113
SER 140 0.0071
THR 141 0.0066
VAL 142 0.0040
GLY 143 0.0039
ALA 144 0.0027
SER 145 0.0030
GLY 146 0.0024
SER 147 0.0030
ASP 148 0.0025
ASP 149 0.0037
GLY 150 0.0031
THR 151 0.0043
MET 152 0.0037
GLN 153 0.0051
VAL 154 0.0049
TRP 155 0.0068
ASP 156 0.0079
PRO 157 0.0154
ARG 158 0.0164
CYS 159 0.0191
PRO 160 0.0261
PRO 161 0.0234
GLU 162 0.0217
GLU 163 0.0204
SER 164 0.0145
VAL 165 0.0095
GLY 166 0.0096
VAL 167 0.0093
VAL 168 0.0087
ARG 169 0.0054
PRO 170 0.0049
ALA 171 0.0057
GLY 172 0.0078
ILE 173 0.0160
CYS 174 0.0120
ARG 175 0.0064
SER 176 0.0039
ALA 177 0.0023
VAL 178 0.0025
CYS 179 0.0036
CYS 180 0.0037
VAL 181 0.0036
GLU 182 0.0046
PHE 183 0.0054
ASP 184 0.0072
PRO 185 0.0085
SER 186 0.0102
GLY 187 0.0085
GLY 188 0.0091
PRO 189 0.0075
ALA 190 0.0069
VAL 191 0.0049
ALA 192 0.0046
VAL 193 0.0028
GLY 194 0.0032
CYS 195 0.0029
ALA 196 0.0031
ASP 197 0.0020
ARG 198 0.0025
LYS 199 0.0014
GLY 200 0.0009
TYR 201 0.0043
VAL 202 0.0053
TYR 203 0.0057
ASP 204 0.0068
ILE 205 0.0065
ARG 206 0.0091
LYS 207 0.0120
LEU 208 0.0106
VAL 209 0.0146
ASP 210 0.0143
PRO 211 0.0118
ALA 212 0.0073
LEU 213 0.0054
THR 214 0.0050
LEU 215 0.0046
GLN 216 0.0046
GLY 217 0.0037
HIE 218 0.0043
THR 219 0.0049
LYS 220 0.0048
THR 221 0.0042
VAL 222 0.0042
SER 223 0.0046
TYR 224 0.0047
VAL 225 0.0054
ARG 226 0.0054
PHE 227 0.0059
LEU 228 0.0059
ASP 229 0.0071
GLY 230 0.0074
GLY 231 0.0080
THR 232 0.0071
VAL 233 0.0059
VAL 234 0.0052
THR 235 0.0053
ALA 236 0.0048
GLY 237 0.0050
THR 238 0.0051
ASP 239 0.0051
GLY 240 0.0052
CYS 241 0.0047
LEU 242 0.0047
LYS 243 0.0052
LEU 244 0.0053
TRP 245 0.0065
SER 246 0.0074
VAL 247 0.0077
GLU 248 0.0088
ASP 249 0.0096
GLY 250 0.0094
ARG 251 0.0085
VAL 252 0.0071
ILE 253 0.0063
ARG 254 0.0053
THR 255 0.0054
TYR 256 0.0041
GLU 257 0.0048
GLY 258 0.0043
HIE 259 0.0037
VAL 260 0.0046
ASN 261 0.0051
ASN 262 0.0052
ARG 263 0.0053
ASN 264 0.0054
PHE 265 0.0047
VAL 266 0.0043
GLY 267 0.0044
LEU 268 0.0044
SER 269 0.0045
VAL 270 0.0041
TRP 271 0.0041
ARG 272 0.0056
ASN 273 0.0059
GLY 274 0.0041
ALA 275 0.0035
LEU 276 0.0026
PHE 277 0.0030
GLY 278 0.0024
CYS 279 0.0030
GLY 280 0.0030
SER 281 0.0036
GLU 282 0.0046
ASN 283 0.0043
ASN 284 0.0028
ARG 285 0.0031
VAL 286 0.0018
PHE 287 0.0020
VAL 288 0.0009
TYR 289 0.0006
ASP 290 0.0011
ARG 291 0.0027
ARG 292 0.0013
TRP 293 0.0025
GLY 294 0.0041
LYS 295 0.0045
PRO 296 0.0032
VAL 297 0.0038
TRP 298 0.0038
VAL 299 0.0039
ASP 300 0.0038
GLY 301 0.0057
PHE 302 0.0046
GLU 303 0.0039
PRO 304 0.0027
VAL 305 0.0033
GLY 306 0.0023
MET 307 0.0028
ASN 308 0.0018
SER 309 0.0018
GLY 310 0.0034
SER 311 0.0048
ASP 312 0.0065
LYS 313 0.0048
ARG 314 0.0036
PHE 315 0.0036
VAL 316 0.0028
SER 317 0.0035
SER 318 0.0033
VAL 319 0.0028
CYS 320 0.0028
TRP 321 0.0030
ARG 322 0.0037
GLN 323 0.0050
SER 324 0.0055
GLY 325 0.0084
VAL 326 0.0079
ASP 327 0.0080
GLN 328 0.0056
CYS 329 0.0045
THR 330 0.0031
LEU 331 0.0017
VAL 332 0.0018
ALA 333 0.0018
GLY 334 0.0022
GLY 335 0.0025
SER 336 0.0031
ASP 337 0.0023
GLY 338 0.0026
VAL 339 0.0020
LEU 340 0.0019
GLN 341 0.0023
VAL 342 0.0031
TYR 343 0.0037
VAL 344 0.0049
GLY 345 0.0066
LYS 346 0.0097
ARG 347 0.0112
LEU 348 0.0125
MET 1 0.0166
ALA 2 0.0256
GLU 3 0.0309
ASP 4 0.0428
MET 5 0.0505
ALA 6 0.0429
ALA 7 0.0586
ASP 8 0.0636
GLU 9 0.0406
VAL 10 0.0419
THR 11 0.0558
ALA 12 0.0476
PRO 13 0.0163
PRO 14 0.0096
ARG 15 0.0073
LYS 16 0.0059
VAL 17 0.0073
LEU 18 0.0107
ILE 19 0.0106
ILE 20 0.0087
SER 21 0.0073
ALA 22 0.0062
GLY 23 0.0056
ALA 24 0.0051
SER 25 0.0053
HIE 26 0.0051
SER 27 0.0060
VAL 28 0.0072
ALA 29 0.0090
LEU 30 0.0108
LEU 31 0.0097
SER 32 0.0117
GLY 33 0.0149
ASP 34 0.0153
ILE 35 0.0130
VAL 36 0.0114
CYS 37 0.0079
SER 38 0.0067
TRP 39 0.0046
GLY 40 0.0044
ARG 41 0.0044
GLY 42 0.0047
GLU 43 0.0041
ASP 44 0.0053
GLY 45 0.0059
GLN 46 0.0065
LEU 47 0.0065
GLY 48 0.0077
HIE 49 0.0075
GLY 50 0.0078
ASP 51 0.0062
ALA 52 0.0049
GLH 53 0.0040
ASP 54 0.0034
ARG 55 0.0031
PRO 56 0.0029
SER 57 0.0022
PRO 58 0.0036
THR 59 0.0055
GLN 60 0.0088
LEU 61 0.0092
SER 62 0.0105
ALA 63 0.0114
LEU 64 0.0122
ASP 65 0.0132
GLY 66 0.0149
HIE 67 0.0138
GLN 68 0.0146
ILE 69 0.0136
VAL 70 0.0141
SER 71 0.0128
VAL 72 0.0111
THR 73 0.0077
CYS 74 0.0063
GLY 75 0.0049
ALA 76 0.0040
ASP 77 0.0043
HIE 78 0.0046
THR 79 0.0062
VAL 80 0.0061
ALA 81 0.0095
TYR 82 0.0092
SER 83 0.0103
GLN 84 0.0100
SER 85 0.0118
GLY 86 0.0099
MET 87 0.0071
GLU 88 0.0070
VAL 89 0.0064
TYR 90 0.0068
SER 91 0.0060
TRP 92 0.0063
GLY 93 0.0057
TRP 94 0.0038
GLY 95 0.0024
ASP 96 0.0007
PHE 97 0.0016
GLY 98 0.0011
ARG 99 0.0016
LEU 100 0.0025
GLY 101 0.0018
HIE 102 0.0028
GLY 103 0.0031
ASN 104 0.0038
SER 105 0.0012
SER 106 0.0029
ASP 107 0.0040
LEU 108 0.0060
PHE 109 0.0074
THR 110 0.0079
PRO 111 0.0080
LEU 112 0.0078
PRO 113 0.0064
ILE 114 0.0038
LYS 115 0.0043
ALA 116 0.0024
LEU 117 0.0025
HIE 118 0.0042
GLY 119 0.0036
ILE 120 0.0033
ARG 121 0.0052
ILE 122 0.0049
LYS 123 0.0052
GLN 124 0.0048
ILE 125 0.0045
ALA 126 0.0040
CYS 127 0.0024
GLY 128 0.0018
ASP 129 0.0022
SER 130 0.0015
HIE 131 0.0019
CYS 132 0.0021
LEU 133 0.0037
ALA 134 0.0038
VAL 135 0.0046
THR 136 0.0045
MET 137 0.0052
GLU 138 0.0055
GLY 139 0.0066
GLU 140 0.0063
VAL 141 0.0052
GLN 142 0.0040
SER 143 0.0039
TRP 144 0.0029
GLY 145 0.0027
ARG 146 0.0035
ASN 147 0.0047
GLN 148 0.0053
ASN 149 0.0053
GLY 150 0.0055
GLN 151 0.0051
LEU 152 0.0049
GLY 153 0.0060
LEU 154 0.0061
GLY 155 0.0066
ASP 156 0.0062
THR 157 0.0061
GLU 158 0.0056
ASP 159 0.0045
SER 160 0.0042
LEU 161 0.0030
VAL 162 0.0028
PRO 163 0.0030
GLN 164 0.0047
LYS 165 0.0059
ILE 166 0.0061
GLN 167 0.0064
ALA 168 0.0067
PHE 169 0.0059
GLU 170 0.0060
GLY 171 0.0062
ILE 172 0.0061
ARG 173 0.0049
ILE 174 0.0049
LYS 175 0.0053
MET 176 0.0052
VAL 177 0.0046
ALA 178 0.0039
ALA 179 0.0033
GLY 180 0.0025
ALA 181 0.0036
GLU 182 0.0037
HIE 183 0.0042
THR 184 0.0045
TRP 185 0.0048
ALA 186 0.0050
VAL 187 0.0051
THR 188 0.0050
GLU 189 0.0065
ASP 190 0.0058
GLY 191 0.0063
ASP 192 0.0056
LEU 193 0.0058
TYR 194 0.0054
GLY 195 0.0053
TRP 196 0.0051
GLY 197 0.0057
TRP 198 0.0055
GLY 199 0.0057
ARG 200 0.0055
TYR 201 0.0052
GLY 202 0.0055
ASN 203 0.0055
LEU 204 0.0057
GLY 205 0.0072
LEU 206 0.0074
GLY 207 0.0071
ASP 208 0.0071
ARG 209 0.0064
THR 210 0.0063
ASP 211 0.0061
ARG 212 0.0065
LEU 213 0.0061
VAL 214 0.0062
PRO 215 0.0063
GLU 216 0.0064
ARG 217 0.0061
VAL 218 0.0065
THR 219 0.0070
SER 220 0.0078
THR 221 0.0094
GLY 222 0.0092
GLY 223 0.0098
GLU 224 0.0091
LYS 225 0.0082
MET 226 0.0074
SER 227 0.0074
MET 228 0.0066
VAL 229 0.0047
ALA 230 0.0044
CYS 231 0.0038
GLY 232 0.0035
TRP 233 0.0032
ARG 234 0.0040
HIE 235 0.0044
THR 236 0.0049
ILE 237 0.0049
SER 238 0.0062
VAL 239 0.0069
SER 240 0.0082
TYR 241 0.0087
SER 242 0.0093
GLY 243 0.0089
ALA 244 0.0076
LEU 245 0.0060
TYR 246 0.0063
THR 247 0.0055
TYR 248 0.0058
GLY 249 0.0059
TRP 250 0.0053
SER 251 0.0048
LYS 252 0.0040
TYR 253 0.0021
GLY 254 0.0028
GLN 255 0.0020
LEU 256 0.0036
GLY 257 0.0029
HIE 258 0.0051
GLY 259 0.0067
ASP 260 0.0076
LEU 261 0.0069
GLU 262 0.0077
ASP 263 0.0077
HIE 264 0.0085
LEU 265 0.0079
ILE 266 0.0085
PRO 267 0.0080
HIE 268 0.0078
LYS 269 0.0075
LEU 270 0.0050
GLU 271 0.0050
ALA 272 0.0031
LEU 273 0.0022
SER 274 0.0040
ASN 275 0.0023
SER 276 0.0036
PHE 277 0.0060
ILE 278 0.0058
SER 279 0.0074
GLN 280 0.0067
ILE 281 0.0043
SER 282 0.0049
GLY 283 0.0039
GLY 284 0.0039
TRP 285 0.0031
ARG 286 0.0021
HIE 287 0.0026
THR 288 0.0029
MET 289 0.0043
ALA 290 0.0049
LEU 291 0.0067
THR 292 0.0064
SER 293 0.0096
ASP 294 0.0097
GLY 295 0.0110
LYS 296 0.0094
LEU 297 0.0073
TYR 298 0.0051
GLY 299 0.0040
TRP 300 0.0023
GLY 301 0.0028
TRP 302 0.0036
ASN 303 0.0040
LYS 304 0.0053
PHE 305 0.0067
GLY 306 0.0058
GLN 307 0.0057
VAL 308 0.0046
GLY 309 0.0055
VAL 310 0.0047
GLY 311 0.0062
ASN 312 0.0058
ASN 313 0.0052
LEU 314 0.0039
ASP 315 0.0028
GLN 316 0.0026
CYS 317 0.0029
SER 318 0.0028
PRO 319 0.0021
VAL 320 0.0041
GLN 321 0.0064
VAL 322 0.0073
ARG 323 0.0094
PHE 324 0.0112
PRO 325 0.0131
ASP 326 0.0154
ASP 327 0.0149
GLN 328 0.0142
LYS 329 0.0144
VAL 330 0.0127
VAL 331 0.0125
GLN 332 0.0111
VAL 333 0.0086
SER 334 0.0076
CYS 335 0.0067
GLY 336 0.0059
TRP 337 0.0057
ARG 338 0.0058
HIE 339 0.0062
THR 340 0.0064
LEU 341 0.0078
ALA 342 0.0094
VAL 343 0.0098
THR 344 0.0114
GLU 345 0.0139
ARG 346 0.0117
ASN 347 0.0091
ASN 348 0.0082
VAL 349 0.0074
PHE 350 0.0072
ALA 351 0.0064
TRP 352 0.0064
GLY 353 0.0063
ARG 354 0.0073
GLY 355 0.0070
THR 356 0.0083
ASN 357 0.0058
GLY 358 0.0050
GLN 359 0.0057
LEU 360 0.0056
GLY 361 0.0044
ILE 362 0.0044
GLY 363 0.0051
GLU 364 0.0063
SER 365 0.0071
VAL 366 0.0076
ASP 367 0.0079
ARG 368 0.0074
ASN 369 0.0064
PHE 370 0.0063
PRO 371 0.0065
LYS 372 0.0070
ILE 373 0.0100
ILE 374 0.0061
GLU 375 0.0061
ALA 376 0.0033
LEU 377 0.0013
SER 378 0.0051
VAL 379 0.0044
ASP 380 0.0091
GLY 381 0.0177
ALA 382 0.0210
SER 383 0.0203
GLY 384 0.0200
GLN 385 0.0211
HIE 386 0.0137
ILE 387 0.0067
GLU 388 0.0076
SER 389 0.0061
SER 390 0.0071
ASN 391 0.0079
ILE 392 0.0097
ASP 393 0.0131
PRO 394 0.0178
SER 395 0.0194
SER 396 0.0183
GLY 397 0.0167
LYS 398 0.0234
SER 399 0.0228
TRP 400 0.0171
VAL 401 0.0139
SER 402 0.0127
PRO 403 0.0115
ALA 404 0.0175
GLU 405 0.0168
ARG 406 0.0093
ALA 407 0.0051
ALA 408 0.0075
VAL 409 0.0062
VAL 410 0.0053
PRO 411 0.0042
ASP 412 0.0042
GLU 413 0.0105
THR 414 0.0155
GLY 415 0.0116
LEU 416 0.0064
THR 417 0.0036
ASP 418 0.0018
GLY 419 0.0045
SER 420 0.0043
SER 421 0.0016
LYS 422 0.0013
GLY 423 0.0030
ASN 424 0.0053
GLY 425 0.0059
GLY 426 0.0062
ASP 427 0.0056
ILE 428 0.0059
SER 429 0.0069
VAL 430 0.0099
PRO 431 0.0130
GLN 432 0.0164
THR 433 0.0159
ASP 434 0.0145
VAL 435 0.0151
LYS 436 0.0124
ARG 437 0.0085
VAL 438 0.0080
ARG 439 0.0086
ILE 440 0.0100

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 19 ---

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