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 17 ---

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 = 0.0313
ALA 1 0.0252
ARG 2 0.0265
TYR 3 0.0240
GLU 4 0.0265
TRP 5 0.0194
ASP 6 0.0156
LEU 7 0.0104
SER 8 0.0069
LEU 9 0.0060
SER 10 0.0104
THR 11 0.0114
VAL 12 0.0104
VAL 13 0.0113
SER 14 0.0116
SER 15 0.0102
SER 16 0.0135
SER 17 0.0105
SER 18 0.0105
SER 19 0.0120
ALA 20 0.0102
SER 21 0.0049
ASP 22 0.0036
VAL 23 0.0024
ILE 24 0.0014
GLY 25 0.0012
ALA 26 0.0023
ILE 27 0.0039
GLU 28 0.0050
PHE 29 0.0087
ASP 30 0.0089
PRO 31 0.0130
THR 32 0.0143
ASP 33 0.0160
ASN 34 0.0154
ILE 35 0.0118
VAL 36 0.0087
ALA 37 0.0053
THR 38 0.0035
ALA 39 0.0020
GLY 40 0.0014
ILE 41 0.0030
SER 42 0.0035
ARG 43 0.0042
LYS 44 0.0026
ILE 45 0.0025
ARG 46 0.0037
PHE 47 0.0072
TYR 48 0.0101
GLY 49 0.0153
LEU 50 0.0146
PRO 51 0.0181
SER 52 0.0177
LEU 53 0.0151
LEU 54 0.0166
ARG 55 0.0186
ASN 56 0.0176
ASN 57 0.0201
ALA 58 0.0174
VAL 59 0.0228
SER 60 0.0273
GLY 61 0.0313
THR 62 0.0299
GLY 63 0.0241
VAL 64 0.0178
SER 65 0.0212
PHE 66 0.0179
VAL 67 0.0176
ASP 68 0.0173
GLN 69 0.0120
ALA 70 0.0136
THR 71 0.0172
ALA 72 0.0148
CYS 73 0.0104
GLU 74 0.0118
TYR 75 0.0070
TYR 76 0.0031
ILE 77 0.0069
CYS 78 0.0075
THR 79 0.0090
PRO 80 0.0114
ALA 81 0.0071
LYS 82 0.0054
LEU 83 0.0043
SER 84 0.0032
SER 85 0.0031
LEU 86 0.0042
ARG 87 0.0057
TRP 88 0.0074
ARG 89 0.0133
PRO 90 0.0157
GLY 91 0.0195
SER 92 0.0193
GLY 93 0.0185
GLY 94 0.0157
ARG 95 0.0171
VAL 96 0.0154
ILE 97 0.0105
GLY 98 0.0095
SER 99 0.0073
GLY 100 0.0067
ASP 101 0.0064
TYR 102 0.0069
ASP 103 0.0091
GLY 104 0.0079
VAL 105 0.0105
VAL 106 0.0095
MET 107 0.0122
GLU 108 0.0136
TYR 109 0.0152
ASP 110 0.0183
LEU 111 0.0165
GLU 112 0.0206
LYS 113 0.0237
ARG 114 0.0197
THR 115 0.0206
PRO 116 0.0189
VAL 117 0.0210
PHE 118 0.0178
GLU 119 0.0153
ARG 120 0.0121
ASP 121 0.0099
GLU 122 0.0079
HIE 123 0.0049
GLY 124 0.0091
GLY 125 0.0077
ARG 126 0.0074
ARG 127 0.0064
VAL 128 0.0039
TRP 129 0.0021
SER 130 0.0018
VAL 131 0.0037
ASP 132 0.0051
TYR 133 0.0086
THR 134 0.0114
ARG 135 0.0151
HIE 136 0.0192
GLY 137 0.0181
GLY 138 0.0200
ALA 139 0.0198
SER 140 0.0176
THR 141 0.0151
VAL 142 0.0116
GLY 143 0.0082
ALA 144 0.0041
SER 145 0.0018
GLY 146 0.0011
SER 147 0.0034
ASP 148 0.0058
ASP 149 0.0087
GLY 150 0.0081
THR 151 0.0061
MET 152 0.0045
GLN 153 0.0018
VAL 154 0.0051
TRP 155 0.0075
ASP 156 0.0124
PRO 157 0.0163
ARG 158 0.0210
CYS 159 0.0181
PRO 160 0.0190
PRO 161 0.0173
GLU 162 0.0139
GLU 163 0.0103
SER 164 0.0059
VAL 165 0.0077
GLY 166 0.0071
VAL 167 0.0065
VAL 168 0.0104
ARG 169 0.0106
PRO 170 0.0119
ALA 171 0.0134
GLY 172 0.0144
ILE 173 0.0131
CYS 174 0.0125
ARG 175 0.0099
SER 176 0.0088
ALA 177 0.0067
VAL 178 0.0051
CYS 179 0.0035
CYS 180 0.0030
VAL 181 0.0039
GLU 182 0.0071
PHE 183 0.0105
ASP 184 0.0143
PRO 185 0.0159
SER 186 0.0214
GLY 187 0.0201
GLY 188 0.0204
PRO 189 0.0187
ALA 190 0.0166
VAL 191 0.0118
ALA 192 0.0098
VAL 193 0.0073
GLY 194 0.0063
CYS 195 0.0073
ALA 196 0.0081
ASP 197 0.0113
ARG 198 0.0107
LYS 199 0.0104
GLY 200 0.0092
TYR 201 0.0126
VAL 202 0.0140
TYR 203 0.0157
ASP 204 0.0184
ILE 205 0.0183
ARG 206 0.0245
LYS 207 0.0239
LEU 208 0.0188
VAL 209 0.0235
ASP 210 0.0219
PRO 211 0.0188
ALA 212 0.0213
LEU 213 0.0169
THR 214 0.0149
LEU 215 0.0114
GLN 216 0.0123
GLY 217 0.0098
HIE 218 0.0085
THR 219 0.0094
LYS 220 0.0078
THR 221 0.0063
VAL 222 0.0052
SER 223 0.0032
TYR 224 0.0028
VAL 225 0.0047
ARG 226 0.0055
PHE 227 0.0081
LEU 228 0.0082
ASP 229 0.0144
GLY 230 0.0147
GLY 231 0.0134
THR 232 0.0094
VAL 233 0.0064
VAL 234 0.0038
THR 235 0.0013
ALA 236 0.0020
GLY 237 0.0011
THR 238 0.0036
ASP 239 0.0040
GLY 240 0.0041
CYS 241 0.0067
LEU 242 0.0043
LYS 243 0.0025
LEU 244 0.0036
TRP 245 0.0054
SER 246 0.0095
VAL 247 0.0133
GLU 248 0.0148
ASP 249 0.0148
GLY 250 0.0114
ARG 251 0.0080
VAL 252 0.0025
ILE 253 0.0046
ARG 254 0.0077
THR 255 0.0088
TYR 256 0.0112
GLU 257 0.0144
GLY 258 0.0125
HIE 259 0.0091
VAL 260 0.0084
ASN 261 0.0028
ASN 262 0.0033
ARG 263 0.0027
ASN 264 0.0016
PHE 265 0.0011
VAL 266 0.0016
GLY 267 0.0021
LEU 268 0.0032
SER 269 0.0052
VAL 270 0.0096
TRP 271 0.0125
ARG 272 0.0170
ASN 273 0.0195
GLY 274 0.0200
ALA 275 0.0172
LEU 276 0.0145
PHE 277 0.0096
GLY 278 0.0074
CYS 279 0.0048
GLY 280 0.0034
SER 281 0.0042
GLU 282 0.0052
ASN 283 0.0067
ASN 284 0.0046
ARG 285 0.0056
VAL 286 0.0046
PHE 287 0.0079
VAL 288 0.0098
TYR 289 0.0134
ASP 290 0.0159
ARG 291 0.0137
ARG 292 0.0176
TRP 293 0.0190
GLY 294 0.0162
LYS 295 0.0182
PRO 296 0.0160
VAL 297 0.0169
TRP 298 0.0130
VAL 299 0.0101
ASP 300 0.0069
GLY 301 0.0025
PHE 302 0.0053
GLU 303 0.0095
PRO 304 0.0134
VAL 305 0.0204
GLY 306 0.0272
MET 307 0.0232
ASN 308 0.0147
SER 309 0.0063
GLY 310 0.0049
SER 311 0.0045
ASP 312 0.0055
LYS 313 0.0079
ARG 314 0.0057
PHE 315 0.0038
VAL 316 0.0014
SER 317 0.0004
SER 318 0.0016
VAL 319 0.0026
CYS 320 0.0044
TRP 321 0.0081
ARG 322 0.0106
GLN 323 0.0144
SER 324 0.0163
GLY 325 0.0213
VAL 326 0.0214
ASP 327 0.0179
GLN 328 0.0143
CYS 329 0.0121
THR 330 0.0087
LEU 331 0.0060
VAL 332 0.0050
ALA 333 0.0025
GLY 334 0.0020
GLY 335 0.0026
SER 336 0.0035
ASP 337 0.0070
GLY 338 0.0057
VAL 339 0.0067
LEU 340 0.0058
GLN 341 0.0052
VAL 342 0.0064
TYR 343 0.0052
VAL 344 0.0083
GLY 345 0.0134
LYS 346 0.0186
ARG 347 0.0235
LEU 348 0.0255
MET 1 0.0049
ALA 2 0.0015
GLU 3 0.0041
ASP 4 0.0084
MET 5 0.0101
ALA 6 0.0107
ALA 7 0.0081
ASP 8 0.0105
GLU 9 0.0111
VAL 10 0.0063
THR 11 0.0030
ALA 12 0.0050
PRO 13 0.0061
PRO 14 0.0058
ARG 15 0.0056
LYS 16 0.0057
VAL 17 0.0044
LEU 18 0.0046
ILE 19 0.0037
ILE 20 0.0029
SER 21 0.0017
ALA 22 0.0013
GLY 23 0.0007
ALA 24 0.0004
SER 25 0.0009
HIE 26 0.0010
SER 27 0.0014
VAL 28 0.0015
ALA 29 0.0025
LEU 30 0.0031
LEU 31 0.0038
SER 32 0.0046
GLY 33 0.0036
ASP 34 0.0034
ILE 35 0.0021
VAL 36 0.0016
CYS 37 0.0019
SER 38 0.0015
TRP 39 0.0017
GLY 40 0.0016
ARG 41 0.0010
GLY 42 0.0006
GLU 43 0.0011
ASP 44 0.0010
GLY 45 0.0013
GLN 46 0.0005
LEU 47 0.0002
GLY 48 0.0009
HIE 49 0.0006
GLY 50 0.0011
ASP 51 0.0012
ALA 52 0.0011
GLH 53 0.0016
ASP 54 0.0017
ARG 55 0.0017
PRO 56 0.0024
SER 57 0.0033
PRO 58 0.0028
THR 59 0.0020
GLN 60 0.0016
LEU 61 0.0008
SER 62 0.0014
ALA 63 0.0024
LEU 64 0.0027
ASP 65 0.0023
GLY 66 0.0037
HIE 67 0.0043
GLN 68 0.0048
ILE 69 0.0039
VAL 70 0.0044
SER 71 0.0037
VAL 72 0.0026
THR 73 0.0019
CYS 74 0.0011
GLY 75 0.0009
ALA 76 0.0006
ASP 77 0.0010
HIE 78 0.0014
THR 79 0.0016
VAL 80 0.0024
ALA 81 0.0033
TYR 82 0.0043
SER 83 0.0056
GLN 84 0.0064
SER 85 0.0073
GLY 86 0.0069
MET 87 0.0063
GLU 88 0.0056
VAL 89 0.0043
TYR 90 0.0037
SER 91 0.0029
TRP 92 0.0025
GLY 93 0.0019
TRP 94 0.0021
GLY 95 0.0028
ASP 96 0.0030
PHE 97 0.0027
GLY 98 0.0029
ARG 99 0.0022
LEU 100 0.0028
GLY 101 0.0032
HIE 102 0.0041
GLY 103 0.0044
ASN 104 0.0045
SER 105 0.0037
SER 106 0.0036
ASP 107 0.0029
LEU 108 0.0028
PHE 109 0.0019
THR 110 0.0022
PRO 111 0.0026
LEU 112 0.0034
PRO 113 0.0047
ILE 114 0.0043
LYS 115 0.0052
ALA 116 0.0048
LEU 117 0.0045
HIE 118 0.0057
GLY 119 0.0059
ILE 120 0.0049
ARG 121 0.0045
ILE 122 0.0041
LYS 123 0.0044
GLN 124 0.0039
ILE 125 0.0027
ALA 126 0.0020
CYS 127 0.0015
GLY 128 0.0009
ASP 129 0.0012
SER 130 0.0017
HIE 131 0.0014
CYS 132 0.0016
LEU 133 0.0018
ALA 134 0.0026
VAL 135 0.0031
THR 136 0.0034
MET 137 0.0046
GLU 138 0.0039
GLY 139 0.0039
GLU 140 0.0029
VAL 141 0.0026
GLN 142 0.0021
SER 143 0.0017
TRP 144 0.0019
GLY 145 0.0020
ARG 146 0.0017
ASN 147 0.0012
GLN 148 0.0018
ASN 149 0.0017
GLY 150 0.0012
GLN 151 0.0006
LEU 152 0.0007
GLY 153 0.0013
LEU 154 0.0010
GLY 155 0.0016
ASP 156 0.0012
THR 157 0.0016
GLU 158 0.0021
ASP 159 0.0022
SER 160 0.0022
LEU 161 0.0032
VAL 162 0.0033
PRO 163 0.0029
GLN 164 0.0025
LYS 165 0.0018
ILE 166 0.0018
GLN 167 0.0026
ALA 168 0.0038
PHE 169 0.0045
GLU 170 0.0054
GLY 171 0.0064
ILE 172 0.0059
ARG 173 0.0057
ILE 174 0.0048
LYS 175 0.0050
MET 176 0.0041
VAL 177 0.0027
ALA 178 0.0021
ALA 179 0.0011
GLY 180 0.0007
ALA 181 0.0010
GLU 182 0.0010
HIE 183 0.0006
THR 184 0.0010
TRP 185 0.0019
ALA 186 0.0030
VAL 187 0.0040
THR 188 0.0051
GLU 189 0.0060
ASP 190 0.0063
GLY 191 0.0054
ASP 192 0.0047
LEU 193 0.0035
TYR 194 0.0032
GLY 195 0.0022
TRP 196 0.0019
GLY 197 0.0013
TRP 198 0.0021
GLY 199 0.0024
ARG 200 0.0033
TYR 201 0.0023
GLY 202 0.0020
ASN 203 0.0012
LEU 204 0.0016
GLY 205 0.0025
LEU 206 0.0026
GLY 207 0.0024
ASP 208 0.0032
ARG 209 0.0036
THR 210 0.0038
ASP 211 0.0032
ARG 212 0.0031
LEU 213 0.0023
VAL 214 0.0028
PRO 215 0.0030
GLU 216 0.0038
ARG 217 0.0045
VAL 218 0.0037
THR 219 0.0042
SER 220 0.0035
THR 221 0.0023
GLY 222 0.0022
GLY 223 0.0023
GLU 224 0.0031
LYS 225 0.0040
MET 226 0.0036
SER 227 0.0041
MET 228 0.0036
VAL 229 0.0025
ALA 230 0.0020
CYS 231 0.0012
GLY 232 0.0011
TRP 233 0.0009
ARG 234 0.0008
HIE 235 0.0007
THR 236 0.0009
ILE 237 0.0015
SER 238 0.0020
VAL 239 0.0027
SER 240 0.0028
TYR 241 0.0044
SER 242 0.0036
GLY 243 0.0043
ALA 244 0.0030
LEU 245 0.0029
TYR 246 0.0020
THR 247 0.0016
TYR 248 0.0009
GLY 249 0.0009
TRP 250 0.0013
SER 251 0.0019
LYS 252 0.0024
TYR 253 0.0023
GLY 254 0.0026
GLN 255 0.0022
LEU 256 0.0022
GLY 257 0.0031
HIE 258 0.0032
GLY 259 0.0038
ASP 260 0.0037
LEU 261 0.0033
GLU 262 0.0026
ASP 263 0.0018
HIE 264 0.0009
LEU 265 0.0011
ILE 266 0.0009
PRO 267 0.0011
HIE 268 0.0013
LYS 269 0.0023
LEU 270 0.0031
GLU 271 0.0040
ALA 272 0.0049
LEU 273 0.0049
SER 274 0.0052
ASN 275 0.0062
SER 276 0.0061
PHE 277 0.0056
ILE 278 0.0047
SER 279 0.0048
GLN 280 0.0038
ILE 281 0.0029
SER 282 0.0025
GLY 283 0.0020
GLY 284 0.0013
TRP 285 0.0010
ARG 286 0.0014
HIE 287 0.0017
THR 288 0.0021
MET 289 0.0025
ALA 290 0.0034
LEU 291 0.0040
THR 292 0.0050
SER 293 0.0059
ASP 294 0.0058
GLY 295 0.0048
LYS 296 0.0042
LEU 297 0.0034
TYR 298 0.0033
GLY 299 0.0026
TRP 300 0.0026
GLY 301 0.0025
TRP 302 0.0019
ASN 303 0.0017
LYS 304 0.0019
PHE 305 0.0012
GLY 306 0.0008
GLN 307 0.0004
VAL 308 0.0013
GLY 309 0.0009
VAL 310 0.0018
GLY 311 0.0015
ASN 312 0.0023
ASN 313 0.0022
LEU 314 0.0030
ASP 315 0.0029
GLN 316 0.0032
CYS 317 0.0035
SER 318 0.0039
PRO 319 0.0038
VAL 320 0.0038
GLN 321 0.0035
VAL 322 0.0021
ARG 323 0.0015
PHE 324 0.0017
PRO 325 0.0023
ASP 326 0.0027
ASP 327 0.0025
GLN 328 0.0033
LYS 329 0.0027
VAL 330 0.0027
VAL 331 0.0037
GLN 332 0.0032
VAL 333 0.0020
SER 334 0.0018
CYS 335 0.0011
GLY 336 0.0006
TRP 337 0.0004
ARG 338 0.0002
HIE 339 0.0006
THR 340 0.0011
LEU 341 0.0019
ALA 342 0.0025
VAL 343 0.0034
THR 344 0.0036
GLU 345 0.0049
ARG 346 0.0050
ASN 347 0.0053
ASN 348 0.0049
VAL 349 0.0038
PHE 350 0.0028
ALA 351 0.0020
TRP 352 0.0012
GLY 353 0.0010
ARG 354 0.0015
GLY 355 0.0021
THR 356 0.0025
ASN 357 0.0021
GLY 358 0.0024
GLN 359 0.0019
LEU 360 0.0022
GLY 361 0.0030
ILE 362 0.0034
GLY 363 0.0038
GLU 364 0.0036
SER 365 0.0029
VAL 366 0.0025
ASP 367 0.0017
ARG 368 0.0013
ASN 369 0.0009
PHE 370 0.0004
PRO 371 0.0014
LYS 372 0.0023
ILE 373 0.0037
ILE 374 0.0040
GLU 375 0.0050
ALA 376 0.0051
LEU 377 0.0047
SER 378 0.0051
VAL 379 0.0057
ASP 380 0.0059
GLY 381 0.0060
ALA 382 0.0069
SER 383 0.0081
GLY 384 0.0084
GLN 385 0.0064
HIE 386 0.0058
ILE 387 0.0043
GLU 388 0.0036
SER 389 0.0023
SER 390 0.0014
ASN 391 0.0064
ILE 392 0.0104
ASP 393 0.0151
PRO 394 0.0135
SER 395 0.0176
SER 396 0.0136
GLY 397 0.0057
LYS 398 0.0042
SER 399 0.0033
TRP 400 0.0021
VAL 401 0.0009
SER 402 0.0013
PRO 403 0.0016
ALA 404 0.0021
GLU 405 0.0012
ARG 406 0.0012
TYR 407 0.0015
ALA 408 0.0018
VAL 409 0.0036
VAL 410 0.0033
PRO 411 0.0048
ASP 412 0.0059
GLU 413 0.0072
THR 414 0.0065
GLY 415 0.0057
LEU 416 0.0058
THR 417 0.0012
ASP 418 0.0007
GLY 419 0.0010
SER 420 0.0007
SER 421 0.0022
LYS 422 0.0032
GLY 423 0.0036
ASN 424 0.0044
GLY 425 0.0087
GLY 426 0.0083
ASP 427 0.0094
ILE 428 0.0117
SER 429 0.0054
VAL 430 0.0044
PRO 431 0.0038
GLN 432 0.0031
THR 433 0.0039
ASP 434 0.0041
VAL 435 0.0038
LYS 436 0.0031
ARG 437 0.0037
VAL 438 0.0044
ARG 439 0.0039
ILE 440 0.0039

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 17 ---

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