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 21 ---

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 = 0.0395
ALA 1 0.0087
ARG 2 0.0084
TYR 3 0.0071
GLU 4 0.0073
TRP 5 0.0048
ASP 6 0.0044
LEU 7 0.0034
SER 8 0.0034
LEU 9 0.0029
SER 10 0.0029
THR 11 0.0031
VAL 12 0.0032
VAL 13 0.0030
SER 14 0.0031
SER 15 0.0031
SER 16 0.0033
SER 17 0.0037
SER 18 0.0037
SER 19 0.0039
ALA 20 0.0038
SER 21 0.0031
ASP 22 0.0027
VAL 23 0.0026
ILE 24 0.0023
GLY 25 0.0017
ALA 26 0.0022
ILE 27 0.0022
GLU 28 0.0025
PHE 29 0.0026
ASP 30 0.0028
PRO 31 0.0042
THR 32 0.0040
ASP 33 0.0025
ASN 34 0.0022
ILE 35 0.0023
VAL 36 0.0026
ALA 37 0.0028
THR 38 0.0025
ALA 39 0.0025
GLY 40 0.0020
ILE 41 0.0023
SER 42 0.0022
ARG 43 0.0026
LYS 44 0.0030
ILE 45 0.0030
ARG 46 0.0027
PHE 47 0.0028
TYR 48 0.0027
GLY 49 0.0024
LEU 50 0.0025
PRO 51 0.0023
SER 52 0.0027
LEU 53 0.0028
LEU 54 0.0026
ARG 55 0.0028
ASN 56 0.0032
ASN 57 0.0033
ALA 58 0.0037
VAL 59 0.0040
SER 60 0.0037
GLY 61 0.0048
THR 62 0.0056
GLY 63 0.0053
VAL 64 0.0041
SER 65 0.0036
PHE 66 0.0034
VAL 67 0.0031
ASP 68 0.0030
GLN 69 0.0028
ALA 70 0.0026
THR 71 0.0025
ALA 72 0.0026
CYS 73 0.0028
GLU 74 0.0029
TYR 75 0.0030
TYR 76 0.0032
ILE 77 0.0040
CYS 78 0.0038
THR 79 0.0037
PRO 80 0.0034
ALA 81 0.0029
LYS 82 0.0027
LEU 83 0.0027
SER 84 0.0024
SER 85 0.0026
LEU 86 0.0031
ARG 87 0.0034
TRP 88 0.0038
ARG 89 0.0046
PRO 90 0.0049
GLY 91 0.0051
SER 92 0.0058
GLY 93 0.0070
GLY 94 0.0063
ARG 95 0.0062
VAL 96 0.0053
ILE 97 0.0042
GLY 98 0.0038
SER 99 0.0033
GLY 100 0.0028
ASP 101 0.0026
TYR 102 0.0026
ASP 103 0.0025
GLY 104 0.0022
VAL 105 0.0029
VAL 106 0.0028
MET 107 0.0036
GLU 108 0.0041
TYR 109 0.0049
ASP 110 0.0059
LEU 111 0.0060
GLU 112 0.0070
LYS 113 0.0071
ARG 114 0.0060
THR 115 0.0056
PRO 116 0.0050
VAL 117 0.0050
PHE 118 0.0039
GLU 119 0.0041
ARG 120 0.0039
ASP 121 0.0042
GLU 122 0.0049
HIE 123 0.0028
GLY 124 0.0029
GLY 125 0.0013
ARG 126 0.0019
ARG 127 0.0029
VAL 128 0.0021
TRP 129 0.0027
SER 130 0.0025
VAL 131 0.0021
ASP 132 0.0023
TYR 133 0.0025
THR 134 0.0033
ARG 135 0.0044
HIE 136 0.0051
GLY 137 0.0046
GLY 138 0.0033
ALA 139 0.0026
SER 140 0.0033
THR 141 0.0018
VAL 142 0.0019
GLY 143 0.0018
ALA 144 0.0018
SER 145 0.0016
GLY 146 0.0023
SER 147 0.0026
ASP 148 0.0036
ASP 149 0.0033
GLY 150 0.0034
THR 151 0.0024
MET 152 0.0020
GLN 153 0.0018
VAL 154 0.0023
TRP 155 0.0035
ASP 156 0.0049
PRO 157 0.0095
ARG 158 0.0125
CYS 159 0.0135
PRO 160 0.0164
PRO 161 0.0131
GLU 162 0.0107
GLU 163 0.0099
SER 164 0.0073
VAL 165 0.0047
GLY 166 0.0039
VAL 167 0.0026
VAL 168 0.0025
ARG 169 0.0031
PRO 170 0.0033
ALA 171 0.0049
GLY 172 0.0052
ILE 173 0.0077
CYS 174 0.0077
ARG 175 0.0068
SER 176 0.0064
ALA 177 0.0040
VAL 178 0.0033
CYS 179 0.0036
CYS 180 0.0029
VAL 181 0.0026
GLU 182 0.0030
PHE 183 0.0032
ASP 184 0.0037
PRO 185 0.0041
SER 186 0.0052
GLY 187 0.0049
GLY 188 0.0053
PRO 189 0.0043
ALA 190 0.0038
VAL 191 0.0031
ALA 192 0.0028
VAL 193 0.0025
GLY 194 0.0029
CYS 195 0.0033
ALA 196 0.0038
ASP 197 0.0039
ARG 198 0.0031
LYS 199 0.0023
GLY 200 0.0017
TYR 201 0.0027
VAL 202 0.0028
TYR 203 0.0030
ASP 204 0.0033
ILE 205 0.0038
ARG 206 0.0047
LYS 207 0.0051
LEU 208 0.0043
VAL 209 0.0047
ASP 210 0.0042
PRO 211 0.0030
ALA 212 0.0027
LEU 213 0.0025
THR 214 0.0023
LEU 215 0.0017
GLN 216 0.0017
GLY 217 0.0016
HIE 218 0.0016
THR 219 0.0022
LYS 220 0.0030
THR 221 0.0028
VAL 222 0.0024
SER 223 0.0027
TYR 224 0.0024
VAL 225 0.0023
ARG 226 0.0022
PHE 227 0.0020
LEU 228 0.0017
ASP 229 0.0021
GLY 230 0.0016
GLY 231 0.0019
THR 232 0.0016
VAL 233 0.0017
VAL 234 0.0016
THR 235 0.0018
ALA 236 0.0017
GLY 237 0.0021
THR 238 0.0024
ASP 239 0.0020
GLY 240 0.0022
CYS 241 0.0017
LEU 242 0.0017
LYS 243 0.0018
LEU 244 0.0018
TRP 245 0.0017
SER 246 0.0020
VAL 247 0.0024
GLU 248 0.0027
ASP 249 0.0033
GLY 250 0.0035
ARG 251 0.0032
VAL 252 0.0027
ILE 253 0.0027
ARG 254 0.0029
THR 255 0.0030
TYR 256 0.0029
GLU 257 0.0035
GLY 258 0.0032
HIE 259 0.0020
VAL 260 0.0014
ASN 261 0.0023
ASN 262 0.0021
ARG 263 0.0020
ASN 264 0.0024
PHE 265 0.0024
VAL 266 0.0020
GLY 267 0.0022
LEU 268 0.0019
SER 269 0.0021
VAL 270 0.0022
TRP 271 0.0027
ARG 272 0.0034
ASN 273 0.0039
GLY 274 0.0035
ALA 275 0.0026
LEU 276 0.0025
PHE 277 0.0020
GLY 278 0.0019
CYS 279 0.0017
GLY 280 0.0017
SER 281 0.0017
GLU 282 0.0019
ASN 283 0.0017
ASN 284 0.0015
ARG 285 0.0019
VAL 286 0.0020
PHE 287 0.0021
VAL 288 0.0023
TYR 289 0.0025
ASP 290 0.0027
ARG 291 0.0020
ARG 292 0.0029
TRP 293 0.0036
GLY 294 0.0036
LYS 295 0.0042
PRO 296 0.0039
VAL 297 0.0038
TRP 298 0.0034
VAL 299 0.0029
ASP 300 0.0026
GLY 301 0.0022
PHE 302 0.0024
GLU 303 0.0023
PRO 304 0.0026
VAL 305 0.0031
GLY 306 0.0033
MET 307 0.0036
ASN 308 0.0038
SER 309 0.0031
GLY 310 0.0030
SER 311 0.0027
ASP 312 0.0032
LYS 313 0.0029
ARG 314 0.0023
PHE 315 0.0021
VAL 316 0.0017
SER 317 0.0016
SER 318 0.0017
VAL 319 0.0018
CYS 320 0.0020
TRP 321 0.0019
ARG 322 0.0017
GLN 323 0.0021
SER 324 0.0017
GLY 325 0.0043
VAL 326 0.0041
ASP 327 0.0035
GLN 328 0.0021
CYS 329 0.0025
THR 330 0.0018
LEU 331 0.0017
VAL 332 0.0022
ALA 333 0.0020
GLY 334 0.0021
GLY 335 0.0022
SER 336 0.0023
ASP 337 0.0029
GLY 338 0.0027
VAL 339 0.0027
LEU 340 0.0026
GLN 341 0.0027
VAL 342 0.0027
TYR 343 0.0026
VAL 344 0.0028
GLY 345 0.0046
LYS 346 0.0066
ARG 347 0.0079
LEU 348 0.0091
MET 1 0.0122
ALA 2 0.0155
GLU 3 0.0166
ASP 4 0.0199
MET 5 0.0222
ALA 6 0.0179
ALA 7 0.0223
ASP 8 0.0214
GLU 9 0.0143
VAL 10 0.0157
THR 11 0.0198
ALA 12 0.0172
PRO 13 0.0089
PRO 14 0.0073
ARG 15 0.0067
LYS 16 0.0071
VAL 17 0.0047
LEU 18 0.0068
ILE 19 0.0062
ILE 20 0.0053
SER 21 0.0058
ALA 22 0.0056
GLY 23 0.0055
ALA 24 0.0056
SER 25 0.0046
HIE 26 0.0046
SER 27 0.0051
VAL 28 0.0061
ALA 29 0.0056
LEU 30 0.0066
LEU 31 0.0069
SER 32 0.0082
GLY 33 0.0099
ASP 34 0.0093
ILE 35 0.0086
VAL 36 0.0079
CYS 37 0.0067
SER 38 0.0060
TRP 39 0.0047
GLY 40 0.0042
ARG 41 0.0059
GLY 42 0.0059
GLU 43 0.0067
ASP 44 0.0068
GLY 45 0.0067
GLN 46 0.0068
LEU 47 0.0071
GLY 48 0.0074
HIE 49 0.0076
GLY 50 0.0072
ASP 51 0.0073
ALA 52 0.0076
GLH 53 0.0064
ASP 54 0.0053
ARG 55 0.0052
PRO 56 0.0050
SER 57 0.0041
PRO 58 0.0055
THR 59 0.0058
GLN 60 0.0074
LEU 61 0.0091
SER 62 0.0090
ALA 63 0.0075
LEU 64 0.0080
ASP 65 0.0099
GLY 66 0.0109
HIE 67 0.0099
GLN 68 0.0112
ILE 69 0.0097
VAL 70 0.0107
SER 71 0.0098
VAL 72 0.0084
THR 73 0.0079
CYS 74 0.0071
GLY 75 0.0069
ALA 76 0.0065
ASP 77 0.0087
HIE 78 0.0079
THR 79 0.0081
VAL 80 0.0077
ALA 81 0.0089
TYR 82 0.0087
SER 83 0.0088
GLN 84 0.0096
SER 85 0.0095
GLY 86 0.0074
MET 87 0.0076
GLU 88 0.0071
VAL 89 0.0073
TYR 90 0.0070
SER 91 0.0075
TRP 92 0.0075
GLY 93 0.0085
TRP 94 0.0097
GLY 95 0.0096
ASP 96 0.0118
PHE 97 0.0144
GLY 98 0.0123
ARG 99 0.0115
LEU 100 0.0097
GLY 101 0.0108
HIE 102 0.0101
GLY 103 0.0117
ASN 104 0.0124
SER 105 0.0118
SER 106 0.0102
ASP 107 0.0095
LEU 108 0.0079
PHE 109 0.0069
THR 110 0.0067
PRO 111 0.0071
LEU 112 0.0060
PRO 113 0.0070
ILE 114 0.0078
LYS 115 0.0068
ALA 116 0.0084
LEU 117 0.0088
HIE 118 0.0065
GLY 119 0.0071
ILE 120 0.0099
ARG 121 0.0121
ILE 122 0.0120
LYS 123 0.0118
GLN 124 0.0118
ILE 125 0.0106
ALA 126 0.0104
CYS 127 0.0090
GLY 128 0.0088
ASP 129 0.0120
SER 130 0.0123
HIE 131 0.0118
CYS 132 0.0115
LEU 133 0.0124
ALA 134 0.0127
VAL 135 0.0124
THR 136 0.0128
MET 137 0.0131
GLU 138 0.0128
GLY 139 0.0123
GLU 140 0.0133
VAL 141 0.0130
GLN 142 0.0131
SER 143 0.0133
TRP 144 0.0135
GLY 145 0.0154
ARG 146 0.0162
ASN 147 0.0153
GLN 148 0.0166
ASN 149 0.0128
GLY 150 0.0125
GLN 151 0.0119
LEU 152 0.0128
GLY 153 0.0120
LEU 154 0.0146
GLY 155 0.0147
ASP 156 0.0167
THR 157 0.0162
GLU 158 0.0182
ASP 159 0.0181
SER 160 0.0170
LEU 161 0.0143
VAL 162 0.0139
PRO 163 0.0137
GLN 164 0.0138
LYS 165 0.0168
ILE 166 0.0141
GLN 167 0.0147
ALA 168 0.0121
PHE 169 0.0122
GLU 170 0.0148
GLY 171 0.0121
ILE 172 0.0084
ARG 173 0.0082
ILE 174 0.0082
LYS 175 0.0089
MET 176 0.0112
VAL 177 0.0105
ALA 178 0.0099
ALA 179 0.0096
GLY 180 0.0081
ALA 181 0.0110
GLU 182 0.0088
HIE 183 0.0077
THR 184 0.0082
TRP 185 0.0069
ALA 186 0.0070
VAL 187 0.0056
THR 188 0.0037
GLU 189 0.0056
ASP 190 0.0032
GLY 191 0.0058
ASP 192 0.0040
LEU 193 0.0031
TYR 194 0.0028
GLY 195 0.0045
TRP 196 0.0072
GLY 197 0.0090
TRP 198 0.0068
GLY 199 0.0034
ARG 200 0.0025
TYR 201 0.0053
GLY 202 0.0050
ASN 203 0.0061
LEU 204 0.0033
GLY 205 0.0035
LEU 206 0.0066
GLY 207 0.0065
ASP 208 0.0042
ARG 209 0.0031
THR 210 0.0029
ASP 211 0.0053
ARG 212 0.0070
LEU 213 0.0108
VAL 214 0.0108
PRO 215 0.0080
GLU 216 0.0053
ARG 217 0.0041
VAL 218 0.0035
THR 219 0.0068
SER 220 0.0104
THR 221 0.0144
GLY 222 0.0166
GLY 223 0.0141
GLU 224 0.0133
LYS 225 0.0119
MET 226 0.0113
SER 227 0.0126
MET 228 0.0129
VAL 229 0.0099
ALA 230 0.0108
CYS 231 0.0091
GLY 232 0.0098
TRP 233 0.0088
ARG 234 0.0084
HIE 235 0.0090
THR 236 0.0095
ILE 237 0.0109
SER 238 0.0121
VAL 239 0.0145
SER 240 0.0156
TYR 241 0.0171
SER 242 0.0189
GLY 243 0.0195
ALA 244 0.0171
LEU 245 0.0147
TYR 246 0.0131
THR 247 0.0115
TYR 248 0.0099
GLY 249 0.0098
TRP 250 0.0093
SER 251 0.0098
LYS 252 0.0093
TYR 253 0.0080
GLY 254 0.0085
GLN 255 0.0097
LEU 256 0.0105
GLY 257 0.0110
HIE 258 0.0111
GLY 259 0.0112
ASP 260 0.0105
LEU 261 0.0099
GLU 262 0.0099
ASP 263 0.0101
HIE 264 0.0108
LEU 265 0.0091
ILE 266 0.0102
PRO 267 0.0111
HIE 268 0.0131
LYS 269 0.0138
LEU 270 0.0127
GLU 271 0.0131
ALA 272 0.0121
LEU 273 0.0121
SER 274 0.0141
ASN 275 0.0148
SER 276 0.0149
PHE 277 0.0183
ILE 278 0.0164
SER 279 0.0177
GLN 280 0.0155
ILE 281 0.0125
SER 282 0.0114
GLY 283 0.0096
GLY 284 0.0080
TRP 285 0.0087
ARG 286 0.0077
HIE 287 0.0081
THR 288 0.0088
MET 289 0.0086
ALA 290 0.0101
LEU 291 0.0114
THR 292 0.0119
SER 293 0.0149
ASP 294 0.0114
GLY 295 0.0119
LYS 296 0.0078
LEU 297 0.0081
TYR 298 0.0073
GLY 299 0.0074
TRP 300 0.0070
GLY 301 0.0076
TRP 302 0.0090
ASN 303 0.0081
LYS 304 0.0120
PHE 305 0.0110
GLY 306 0.0078
GLN 307 0.0080
VAL 308 0.0055
GLY 309 0.0052
VAL 310 0.0041
GLY 311 0.0076
ASN 312 0.0097
ASN 313 0.0103
LEU 314 0.0085
ASP 315 0.0067
GLN 316 0.0042
CYS 317 0.0069
SER 318 0.0067
PRO 319 0.0071
VAL 320 0.0053
GLN 321 0.0035
VAL 322 0.0046
ARG 323 0.0052
PHE 324 0.0069
PRO 325 0.0080
ASP 326 0.0082
ASP 327 0.0078
GLN 328 0.0081
LYS 329 0.0086
VAL 330 0.0081
VAL 331 0.0074
GLN 332 0.0071
VAL 333 0.0083
SER 334 0.0080
CYS 335 0.0078
GLY 336 0.0075
TRP 337 0.0081
ARG 338 0.0076
HIE 339 0.0074
THR 340 0.0072
LEU 341 0.0062
ALA 342 0.0066
VAL 343 0.0065
THR 344 0.0071
GLU 345 0.0075
ARG 346 0.0070
ASN 347 0.0063
ASN 348 0.0061
VAL 349 0.0048
PHE 350 0.0052
ALA 351 0.0055
TRP 352 0.0061
GLY 353 0.0068
ARG 354 0.0102
GLY 355 0.0091
THR 356 0.0131
ASN 357 0.0073
GLY 358 0.0059
GLN 359 0.0066
LEU 360 0.0058
GLY 361 0.0052
ILE 362 0.0033
GLY 363 0.0052
GLU 364 0.0080
SER 365 0.0096
VAL 366 0.0111
ASP 367 0.0112
ARG 368 0.0089
ASN 369 0.0083
PHE 370 0.0057
PRO 371 0.0042
LYS 372 0.0049
ILE 373 0.0053
ILE 374 0.0045
GLU 375 0.0040
ALA 376 0.0034
LEU 377 0.0040
SER 378 0.0050
VAL 379 0.0051
ASP 380 0.0051
GLY 381 0.0091
ALA 382 0.0078
SER 383 0.0086
GLY 384 0.0078
GLN 385 0.0074
HIE 386 0.0065
ILE 387 0.0060
GLU 388 0.0052
SER 389 0.0106
SER 390 0.0101
ASN 391 0.0109
ILE 392 0.0097
ASP 393 0.0111
PRO 394 0.0075
SER 395 0.0159
SER 396 0.0183
GLY 397 0.0126
LYS 398 0.0195
SER 399 0.0222
TRP 400 0.0195
VAL 401 0.0288
SER 402 0.0300
PRO 403 0.0271
ALA 404 0.0385
GLU 405 0.0379
ARG 406 0.0245
ALA 407 0.0176
ALA 408 0.0064
VAL 409 0.0053
VAL 410 0.0043
PRO 411 0.0043
ASP 412 0.0046
GLU 413 0.0101
THR 414 0.0125
GLY 415 0.0128
LEU 416 0.0132
THR 417 0.0088
ASP 418 0.0069
GLY 419 0.0060
SER 420 0.0050
SER 421 0.0049
LYS 422 0.0046
GLY 423 0.0060
ASN 424 0.0074
GLY 425 0.0064
GLY 426 0.0051
ASP 427 0.0042
ILE 428 0.0042
SER 429 0.0086
VAL 430 0.0170
PRO 431 0.0250
GLN 432 0.0344
THR 433 0.0344
ASP 434 0.0353
VAL 435 0.0395
LYS 436 0.0347
ARG 437 0.0231
VAL 438 0.0214
ARG 439 0.0203
ILE 440 0.0265

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 21 ---

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