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 2610211515062892922

--- normal mode 16 ---

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 = 0.0672
ALA 1 0.0064
ARG 2 0.0069
TYR 3 0.0065
GLU 4 0.0081
TRP 5 0.0076
ASP 6 0.0070
LEU 7 0.0052
SER 8 0.0050
LEU 9 0.0026
SER 10 0.0013
THR 11 0.0007
VAL 12 0.0020
VAL 13 0.0027
SER 14 0.0037
SER 15 0.0042
SER 16 0.0054
SER 17 0.0050
SER 18 0.0055
SER 19 0.0060
ALA 20 0.0056
SER 21 0.0035
ASP 22 0.0030
VAL 23 0.0023
ILE 24 0.0018
GLY 25 0.0017
ALA 26 0.0015
ILE 27 0.0016
GLU 28 0.0020
PHE 29 0.0029
ASP 30 0.0038
PRO 31 0.0046
THR 32 0.0054
ASP 33 0.0048
ASN 34 0.0047
ILE 35 0.0043
VAL 36 0.0033
ALA 37 0.0027
THR 38 0.0023
ALA 39 0.0023
GLY 40 0.0021
ILE 41 0.0022
SER 42 0.0029
ARG 43 0.0029
LYS 44 0.0031
ILE 45 0.0035
ARG 46 0.0037
PHE 47 0.0038
TYR 48 0.0037
GLY 49 0.0041
LEU 50 0.0033
PRO 51 0.0033
SER 52 0.0027
LEU 53 0.0016
LEU 54 0.0019
ARG 55 0.0009
ASN 56 0.0011
ASN 57 0.0017
ALA 58 0.0029
VAL 59 0.0040
SER 60 0.0038
GLY 61 0.0071
THR 62 0.0087
GLY 63 0.0077
VAL 64 0.0047
SER 65 0.0040
PHE 66 0.0040
VAL 67 0.0037
ASP 68 0.0050
GLN 69 0.0043
ALA 70 0.0056
THR 71 0.0054
ALA 72 0.0042
CYS 73 0.0049
GLU 74 0.0054
TYR 75 0.0053
TYR 76 0.0049
ILE 77 0.0040
CYS 78 0.0038
THR 79 0.0033
PRO 80 0.0031
ALA 81 0.0015
LYS 82 0.0016
LEU 83 0.0012
SER 84 0.0008
SER 85 0.0015
LEU 86 0.0018
ARG 87 0.0019
TRP 88 0.0024
ARG 89 0.0025
PRO 90 0.0033
GLY 91 0.0037
SER 92 0.0031
GLY 93 0.0050
GLY 94 0.0039
ARG 95 0.0043
VAL 96 0.0031
ILE 97 0.0026
GLY 98 0.0018
SER 99 0.0016
GLY 100 0.0013
ASP 101 0.0006
TYR 102 0.0010
ASP 103 0.0013
GLY 104 0.0011
VAL 105 0.0020
VAL 106 0.0013
MET 107 0.0013
GLU 108 0.0016
TYR 109 0.0033
ASP 110 0.0043
LEU 111 0.0050
GLU 112 0.0061
LYS 113 0.0063
ARG 114 0.0059
THR 115 0.0050
PRO 116 0.0037
VAL 117 0.0020
PHE 118 0.0013
GLU 119 0.0020
ARG 120 0.0029
ASP 121 0.0031
GLU 122 0.0038
HIE 123 0.0031
GLY 124 0.0037
GLY 125 0.0029
ARG 126 0.0024
ARG 127 0.0018
VAL 128 0.0012
TRP 129 0.0008
SER 130 0.0010
VAL 131 0.0013
ASP 132 0.0019
TYR 133 0.0024
THR 134 0.0026
ARG 135 0.0030
HIE 136 0.0034
GLY 137 0.0050
GLY 138 0.0049
ALA 139 0.0038
SER 140 0.0035
THR 141 0.0040
VAL 142 0.0039
GLY 143 0.0029
ALA 144 0.0025
SER 145 0.0019
GLY 146 0.0013
SER 147 0.0013
ASP 148 0.0015
ASP 149 0.0021
GLY 150 0.0013
THR 151 0.0018
MET 152 0.0021
GLN 153 0.0029
VAL 154 0.0034
TRP 155 0.0040
ASP 156 0.0049
PRO 157 0.0045
ARG 158 0.0061
CYS 159 0.0067
PRO 160 0.0067
PRO 161 0.0056
GLU 162 0.0062
GLU 163 0.0065
SER 164 0.0055
VAL 165 0.0054
GLY 166 0.0045
VAL 167 0.0035
VAL 168 0.0027
ARG 169 0.0020
PRO 170 0.0016
ALA 171 0.0010
GLY 172 0.0012
ILE 173 0.0030
CYS 174 0.0031
ARG 175 0.0035
SER 176 0.0028
ALA 177 0.0010
VAL 178 0.0010
CYS 179 0.0012
CYS 180 0.0015
VAL 181 0.0017
GLU 182 0.0023
PHE 183 0.0026
ASP 184 0.0031
PRO 185 0.0030
SER 186 0.0031
GLY 187 0.0029
GLY 188 0.0026
PRO 189 0.0045
ALA 190 0.0040
VAL 191 0.0032
ALA 192 0.0030
VAL 193 0.0025
GLY 194 0.0022
CYS 195 0.0017
ALA 196 0.0018
ASP 197 0.0022
ARG 198 0.0031
LYS 199 0.0031
GLY 200 0.0031
TYR 201 0.0035
VAL 202 0.0041
TYR 203 0.0040
ASP 204 0.0048
ILE 205 0.0049
ARG 206 0.0062
LYS 207 0.0057
LEU 208 0.0043
VAL 209 0.0040
ASP 210 0.0035
PRO 211 0.0038
ALA 212 0.0050
LEU 213 0.0052
THR 214 0.0048
LEU 215 0.0045
GLN 216 0.0047
GLY 217 0.0046
HIE 218 0.0038
THR 219 0.0037
LYS 220 0.0027
THR 221 0.0020
VAL 222 0.0022
SER 223 0.0015
TYR 224 0.0019
VAL 225 0.0024
ARG 226 0.0022
PHE 227 0.0026
LEU 228 0.0023
ASP 229 0.0037
GLY 230 0.0042
GLY 231 0.0050
THR 232 0.0037
VAL 233 0.0029
VAL 234 0.0022
THR 235 0.0022
ALA 236 0.0017
GLY 237 0.0014
THR 238 0.0015
ASP 239 0.0022
GLY 240 0.0018
CYS 241 0.0027
LEU 242 0.0019
LYS 243 0.0025
LEU 244 0.0024
TRP 245 0.0042
SER 246 0.0051
VAL 247 0.0056
GLU 248 0.0067
ASP 249 0.0073
GLY 250 0.0060
ARG 251 0.0061
VAL 252 0.0048
ILE 253 0.0032
ARG 254 0.0025
THR 255 0.0034
TYR 256 0.0029
GLU 257 0.0037
GLY 258 0.0029
HIE 259 0.0019
VAL 260 0.0019
ASN 261 0.0017
ASN 262 0.0014
ARG 263 0.0010
ASN 264 0.0005
PHE 265 0.0004
VAL 266 0.0005
GLY 267 0.0007
LEU 268 0.0009
SER 269 0.0014
VAL 270 0.0017
TRP 271 0.0032
ARG 272 0.0049
ASN 273 0.0060
GLY 274 0.0053
ALA 275 0.0035
LEU 276 0.0029
PHE 277 0.0012
GLY 278 0.0009
CYS 279 0.0005
GLY 280 0.0006
SER 281 0.0011
GLU 282 0.0016
ASN 283 0.0021
ASN 284 0.0022
ARG 285 0.0022
VAL 286 0.0016
PHE 287 0.0022
VAL 288 0.0024
TYR 289 0.0023
ASP 290 0.0025
ARG 291 0.0014
ARG 292 0.0022
TRP 293 0.0029
GLY 294 0.0032
LYS 295 0.0043
PRO 296 0.0038
VAL 297 0.0047
TRP 298 0.0042
VAL 299 0.0036
ASP 300 0.0032
GLY 301 0.0027
PHE 302 0.0031
GLU 303 0.0042
PRO 304 0.0046
VAL 305 0.0059
GLY 306 0.0077
MET 307 0.0077
ASN 308 0.0064
SER 309 0.0049
GLY 310 0.0032
SER 311 0.0022
ASP 312 0.0035
LYS 313 0.0029
ARG 314 0.0026
PHE 315 0.0018
VAL 316 0.0013
SER 317 0.0012
SER 318 0.0008
VAL 319 0.0003
CYS 320 0.0008
TRP 321 0.0021
ARG 322 0.0033
GLN 323 0.0047
SER 324 0.0057
GLY 325 0.0079
VAL 326 0.0084
ASP 327 0.0080
GLN 328 0.0060
CYS 329 0.0048
THR 330 0.0031
LEU 331 0.0019
VAL 332 0.0005
ALA 333 0.0006
GLY 334 0.0012
GLY 335 0.0018
SER 336 0.0022
ASP 337 0.0034
GLY 338 0.0030
VAL 339 0.0027
LEU 340 0.0017
GLN 341 0.0010
VAL 342 0.0007
TYR 343 0.0020
VAL 344 0.0032
GLY 345 0.0063
LYS 346 0.0085
ARG 347 0.0101
LEU 348 0.0114
MET 1 0.0109
ALA 2 0.0207
GLU 3 0.0306
ASP 4 0.0493
MET 5 0.0476
ALA 6 0.0438
ALA 7 0.0275
ASP 8 0.0243
GLU 9 0.0322
VAL 10 0.0271
THR 11 0.0197
ALA 12 0.0141
PRO 13 0.0129
PRO 14 0.0134
ARG 15 0.0126
LYS 16 0.0125
VAL 17 0.0108
LEU 18 0.0112
ILE 19 0.0091
ILE 20 0.0071
SER 21 0.0044
ALA 22 0.0033
GLY 23 0.0029
ALA 24 0.0037
SER 25 0.0049
HIE 26 0.0040
SER 27 0.0036
VAL 28 0.0044
ALA 29 0.0076
LEU 30 0.0090
LEU 31 0.0110
SER 32 0.0131
GLY 33 0.0127
ASP 34 0.0102
ILE 35 0.0092
VAL 36 0.0071
CYS 37 0.0071
SER 38 0.0051
TRP 39 0.0056
GLY 40 0.0062
ARG 41 0.0080
GLY 42 0.0069
GLU 43 0.0085
ASP 44 0.0077
GLY 45 0.0062
GLN 46 0.0050
LEU 47 0.0041
GLY 48 0.0031
HIE 49 0.0052
GLY 50 0.0054
ASP 51 0.0078
ALA 52 0.0094
GLH 53 0.0112
ASP 54 0.0095
ARG 55 0.0085
PRO 56 0.0087
SER 57 0.0082
PRO 58 0.0075
THR 59 0.0084
GLN 60 0.0091
LEU 61 0.0078
SER 62 0.0098
ALA 63 0.0065
LEU 64 0.0073
ASP 65 0.0058
GLY 66 0.0039
HIE 67 0.0033
GLN 68 0.0061
ILE 69 0.0049
VAL 70 0.0066
SER 71 0.0054
VAL 72 0.0038
THR 73 0.0022
CYS 74 0.0027
GLY 75 0.0035
ALA 76 0.0043
ASP 77 0.0061
HIE 78 0.0053
THR 79 0.0036
VAL 80 0.0040
ALA 81 0.0038
TYR 82 0.0056
SER 83 0.0076
GLN 84 0.0100
SER 85 0.0109
GLY 86 0.0107
MET 87 0.0119
GLU 88 0.0103
VAL 89 0.0072
TYR 90 0.0059
SER 91 0.0054
TRP 92 0.0058
GLY 93 0.0065
TRP 94 0.0085
GLY 95 0.0102
ASP 96 0.0119
PHE 97 0.0102
GLY 98 0.0100
ARG 99 0.0079
LEU 100 0.0081
GLY 101 0.0092
HIE 102 0.0115
GLY 103 0.0137
ASN 104 0.0143
SER 105 0.0137
SER 106 0.0125
ASP 107 0.0103
LEU 108 0.0081
PHE 109 0.0061
THR 110 0.0040
PRO 111 0.0039
LEU 112 0.0062
PRO 113 0.0092
ILE 114 0.0097
LYS 115 0.0125
ALA 116 0.0129
LEU 117 0.0111
HIE 118 0.0132
GLY 119 0.0144
ILE 120 0.0125
ARG 121 0.0107
ILE 122 0.0091
LYS 123 0.0090
GLN 124 0.0075
ILE 125 0.0048
ALA 126 0.0033
CYS 127 0.0033
GLY 128 0.0035
ASP 129 0.0048
SER 130 0.0057
HIE 131 0.0047
CYS 132 0.0045
LEU 133 0.0046
ALA 134 0.0062
VAL 135 0.0069
THR 136 0.0084
MET 137 0.0100
GLU 138 0.0097
GLY 139 0.0087
GLU 140 0.0078
VAL 141 0.0069
GLN 142 0.0068
SER 143 0.0055
TRP 144 0.0065
GLY 145 0.0074
ARG 146 0.0063
ASN 147 0.0046
GLN 148 0.0053
ASN 149 0.0043
GLY 150 0.0017
GLN 151 0.0009
LEU 152 0.0026
GLY 153 0.0030
LEU 154 0.0038
GLY 155 0.0025
ASP 156 0.0029
THR 157 0.0041
GLU 158 0.0073
ASP 159 0.0081
SER 160 0.0088
LEU 161 0.0108
VAL 162 0.0109
PRO 163 0.0095
GLN 164 0.0094
LYS 165 0.0077
ILE 166 0.0056
GLN 167 0.0065
ALA 168 0.0086
PHE 169 0.0104
GLU 170 0.0127
GLY 171 0.0154
ILE 172 0.0139
ARG 173 0.0128
ILE 174 0.0106
LYS 175 0.0109
MET 176 0.0085
VAL 177 0.0053
ALA 178 0.0034
ALA 179 0.0014
GLY 180 0.0017
ALA 181 0.0038
GLU 182 0.0040
HIE 183 0.0025
THR 184 0.0018
TRP 185 0.0041
ALA 186 0.0067
VAL 187 0.0092
THR 188 0.0121
GLU 189 0.0145
ASP 190 0.0156
GLY 191 0.0136
ASP 192 0.0122
LEU 193 0.0090
TYR 194 0.0082
GLY 195 0.0061
TRP 196 0.0050
GLY 197 0.0040
TRP 198 0.0072
GLY 199 0.0092
ARG 200 0.0122
TYR 201 0.0102
GLY 202 0.0097
ASN 203 0.0067
LEU 204 0.0069
GLY 205 0.0096
LEU 206 0.0109
GLY 207 0.0111
ASP 208 0.0130
ARG 209 0.0134
THR 210 0.0128
ASP 211 0.0100
ARG 212 0.0087
LEU 213 0.0051
VAL 214 0.0068
PRO 215 0.0078
GLU 216 0.0103
ARG 217 0.0123
VAL 218 0.0111
THR 219 0.0127
SER 220 0.0114
THR 221 0.0108
GLY 222 0.0106
GLY 223 0.0088
GLU 224 0.0102
LYS 225 0.0119
MET 226 0.0099
SER 227 0.0106
MET 228 0.0086
VAL 229 0.0054
ALA 230 0.0034
CYS 231 0.0012
GLY 232 0.0021
TRP 233 0.0038
ARG 234 0.0042
HIE 235 0.0024
THR 236 0.0009
ILE 237 0.0014
SER 238 0.0039
VAL 239 0.0051
SER 240 0.0065
TYR 241 0.0107
SER 242 0.0080
GLY 243 0.0074
ALA 244 0.0034
LEU 245 0.0039
TYR 246 0.0013
THR 247 0.0011
TYR 248 0.0031
GLY 249 0.0048
TRP 250 0.0062
SER 251 0.0062
LYS 252 0.0082
TYR 253 0.0070
GLY 254 0.0071
GLN 255 0.0051
LEU 256 0.0042
GLY 257 0.0068
HIE 258 0.0064
GLY 259 0.0094
ASP 260 0.0095
LEU 261 0.0108
GLU 262 0.0091
ASP 263 0.0083
HIE 264 0.0063
LEU 265 0.0088
ILE 266 0.0078
PRO 267 0.0046
HIE 268 0.0026
LYS 269 0.0009
LEU 270 0.0043
GLU 271 0.0068
ALA 272 0.0105
LEU 273 0.0106
SER 274 0.0098
ASN 275 0.0132
SER 276 0.0136
PHE 277 0.0122
ILE 278 0.0103
SER 279 0.0112
GLN 280 0.0092
ILE 281 0.0064
SER 282 0.0061
GLY 283 0.0046
GLY 284 0.0026
TRP 285 0.0021
ARG 286 0.0037
HIE 287 0.0047
THR 288 0.0051
MET 289 0.0072
ALA 290 0.0090
LEU 291 0.0114
THR 292 0.0136
SER 293 0.0158
ASP 294 0.0173
GLY 295 0.0154
LYS 296 0.0141
LEU 297 0.0115
TYR 298 0.0106
GLY 299 0.0083
TRP 300 0.0078
GLY 301 0.0080
TRP 302 0.0066
ASN 303 0.0068
LYS 304 0.0076
PHE 305 0.0043
GLY 306 0.0046
GLN 307 0.0036
VAL 308 0.0064
GLY 309 0.0066
VAL 310 0.0097
GLY 311 0.0097
ASN 312 0.0103
ASN 313 0.0093
LEU 314 0.0115
ASP 315 0.0101
GLN 316 0.0112
CYS 317 0.0099
SER 318 0.0105
PRO 319 0.0105
VAL 320 0.0123
GLN 321 0.0126
VAL 322 0.0095
ARG 323 0.0095
PHE 324 0.0089
PRO 325 0.0047
ASP 326 0.0073
ASP 327 0.0086
GLN 328 0.0091
LYS 329 0.0103
VAL 330 0.0097
VAL 331 0.0113
GLN 332 0.0100
VAL 333 0.0075
SER 334 0.0060
CYS 335 0.0046
GLY 336 0.0027
TRP 337 0.0025
ARG 338 0.0023
HIE 339 0.0025
THR 340 0.0038
LEU 341 0.0050
ALA 342 0.0064
VAL 343 0.0079
THR 344 0.0084
GLU 345 0.0111
ARG 346 0.0103
ASN 347 0.0114
ASN 348 0.0099
VAL 349 0.0080
PHE 350 0.0057
ALA 351 0.0039
TRP 352 0.0025
GLY 353 0.0018
ARG 354 0.0028
GLY 355 0.0046
THR 356 0.0065
ASN 357 0.0080
GLY 358 0.0073
GLN 359 0.0049
LEU 360 0.0046
GLY 361 0.0064
ILE 362 0.0072
GLY 363 0.0083
GLU 364 0.0083
SER 365 0.0071
VAL 366 0.0052
ASP 367 0.0031
ARG 368 0.0014
ASN 369 0.0036
PHE 370 0.0043
PRO 371 0.0050
LYS 372 0.0052
ILE 373 0.0066
ILE 374 0.0077
GLU 375 0.0098
ALA 376 0.0106
LEU 377 0.0101
SER 378 0.0103
VAL 379 0.0115
ASP 380 0.0116
GLY 381 0.0113
ALA 382 0.0137
SER 383 0.0166
GLY 384 0.0182
GLN 385 0.0181
HIE 386 0.0143
ILE 387 0.0118
GLU 388 0.0123
SER 389 0.0121
SER 390 0.0088
ASN 391 0.0262
ILE 392 0.0437
ASP 393 0.0617
PRO 394 0.0553
SER 395 0.0672
SER 396 0.0497
GLY 397 0.0147
LYS 398 0.0095
SER 399 0.0050
TRP 400 0.0039
VAL 401 0.0057
SER 402 0.0036
PRO 403 0.0047
ALA 404 0.0019
GLU 405 0.0019
ARG 406 0.0031
TYR 407 0.0017
ALA 408 0.0008
VAL 409 0.0014
VAL 410 0.0013
PRO 411 0.0015
ASP 412 0.0026
GLU 413 0.0052
THR 414 0.0066
GLY 415 0.0073
LEU 416 0.0089
THR 417 0.0096
ASP 418 0.0086
GLY 419 0.0071
SER 420 0.0063
SER 421 0.0070
LYS 422 0.0072
GLY 423 0.0075
ASN 424 0.0077
GLY 425 0.0101
GLY 426 0.0100
ASP 427 0.0092
ILE 428 0.0085
SER 429 0.0128
VAL 430 0.0099
PRO 431 0.0068
GLN 432 0.0060
THR 433 0.0114
ASP 434 0.0138
VAL 435 0.0110
LYS 436 0.0114
ARG 437 0.0146
VAL 438 0.0175
ARG 439 0.0158
ILE 440 0.0175

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 2610211515062892922

--- normal mode 16 ---

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 2610211515062892922