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 2611051310012194214

--- normal mode 98 ---

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 = 0.0358
ALA 1 0.0043
ARG 2 0.0028
TYR 3 0.0009
GLU 4 0.0030
TRP 5 0.0013
ASP 6 0.0019
LEU 7 0.0021
SER 8 0.0026
LEU 9 0.0021
SER 10 0.0022
THR 11 0.0020
VAL 12 0.0016
VAL 13 0.0006
SER 14 0.0019
SER 15 0.0020
SER 16 0.0032
SER 17 0.0056
SER 18 0.0047
SER 19 0.0073
ALA 20 0.0044
SER 21 0.0056
ASP 22 0.0043
VAL 23 0.0043
ILE 24 0.0030
GLY 25 0.0023
ALA 26 0.0016
ILE 27 0.0015
GLU 28 0.0020
PHE 29 0.0016
ASP 30 0.0022
PRO 31 0.0041
THR 32 0.0046
ASP 33 0.0037
ASN 34 0.0033
ILE 35 0.0022
VAL 36 0.0015
ALA 37 0.0017
THR 38 0.0005
ALA 39 0.0018
GLY 40 0.0035
ILE 41 0.0072
SER 42 0.0064
ARG 43 0.0067
LYS 44 0.0048
ILE 45 0.0018
ARG 46 0.0017
PHE 47 0.0023
TYR 48 0.0021
GLY 49 0.0012
LEU 50 0.0012
PRO 51 0.0015
SER 52 0.0021
LEU 53 0.0021
LEU 54 0.0021
ARG 55 0.0023
ASN 56 0.0028
ASN 57 0.0027
ALA 58 0.0015
VAL 59 0.0023
SER 60 0.0037
GLY 61 0.0087
THR 62 0.0020
GLY 63 0.0035
VAL 64 0.0015
SER 65 0.0008
PHE 66 0.0005
VAL 67 0.0010
ASP 68 0.0016
GLN 69 0.0018
ALA 70 0.0035
THR 71 0.0043
ALA 72 0.0035
CYS 73 0.0030
GLU 74 0.0042
TYR 75 0.0044
TYR 76 0.0038
ILE 77 0.0033
CYS 78 0.0035
THR 79 0.0044
PRO 80 0.0066
ALA 81 0.0061
LYS 82 0.0062
LEU 83 0.0031
SER 84 0.0043
SER 85 0.0018
LEU 86 0.0019
ARG 87 0.0023
TRP 88 0.0025
ARG 89 0.0023
PRO 90 0.0020
GLY 91 0.0041
SER 92 0.0047
GLY 93 0.0034
GLY 94 0.0019
ARG 95 0.0033
VAL 96 0.0024
ILE 97 0.0029
GLY 98 0.0027
SER 99 0.0023
GLY 100 0.0021
ASP 101 0.0021
TYR 102 0.0042
ASP 103 0.0044
GLY 104 0.0022
VAL 105 0.0031
VAL 106 0.0035
MET 107 0.0036
GLU 108 0.0040
TYR 109 0.0018
ASP 110 0.0027
LEU 111 0.0026
GLU 112 0.0052
LYS 113 0.0071
ARG 114 0.0040
THR 115 0.0050
PRO 116 0.0040
VAL 117 0.0037
PHE 118 0.0043
GLU 119 0.0051
ARG 120 0.0061
ASP 121 0.0050
GLU 122 0.0053
HIE 123 0.0054
GLY 124 0.0063
GLY 125 0.0022
ARG 126 0.0013
ARG 127 0.0017
VAL 128 0.0020
TRP 129 0.0016
SER 130 0.0017
VAL 131 0.0021
ASP 132 0.0032
TYR 133 0.0028
THR 134 0.0026
ARG 135 0.0026
HIE 136 0.0041
GLY 137 0.0063
GLY 138 0.0060
ALA 139 0.0061
SER 140 0.0048
THR 141 0.0035
VAL 142 0.0040
GLY 143 0.0037
ALA 144 0.0042
SER 145 0.0027
GLY 146 0.0020
SER 147 0.0009
ASP 148 0.0024
ASP 149 0.0031
GLY 150 0.0033
THR 151 0.0014
MET 152 0.0017
GLN 153 0.0040
VAL 154 0.0041
TRP 155 0.0043
ASP 156 0.0050
PRO 157 0.0044
ARG 158 0.0038
CYS 159 0.0080
PRO 160 0.0119
PRO 161 0.0058
GLU 162 0.0031
GLU 163 0.0036
SER 164 0.0028
VAL 165 0.0045
GLY 166 0.0032
VAL 167 0.0023
VAL 168 0.0033
ARG 169 0.0032
PRO 170 0.0053
ALA 171 0.0082
GLY 172 0.0074
ILE 173 0.0069
CYS 174 0.0095
ARG 175 0.0058
SER 176 0.0089
ALA 177 0.0037
VAL 178 0.0029
CYS 179 0.0027
CYS 180 0.0023
VAL 181 0.0026
GLU 182 0.0023
PHE 183 0.0020
ASP 184 0.0021
PRO 185 0.0029
SER 186 0.0038
GLY 187 0.0034
GLY 188 0.0047
PRO 189 0.0025
ALA 190 0.0025
VAL 191 0.0026
ALA 192 0.0028
VAL 193 0.0020
GLY 194 0.0021
CYS 195 0.0025
ALA 196 0.0029
ASP 197 0.0030
ARG 198 0.0007
LYS 199 0.0021
GLY 200 0.0020
TYR 201 0.0027
VAL 202 0.0023
TYR 203 0.0019
ASP 204 0.0019
ILE 205 0.0018
ARG 206 0.0013
LYS 207 0.0016
LEU 208 0.0008
VAL 209 0.0027
ASP 210 0.0022
PRO 211 0.0023
ALA 212 0.0029
LEU 213 0.0041
THR 214 0.0044
LEU 215 0.0028
GLN 216 0.0044
GLY 217 0.0048
HIE 218 0.0027
THR 219 0.0041
LYS 220 0.0030
THR 221 0.0021
VAL 222 0.0020
SER 223 0.0024
TYR 224 0.0023
VAL 225 0.0004
ARG 226 0.0007
PHE 227 0.0011
LEU 228 0.0014
ASP 229 0.0024
GLY 230 0.0026
GLY 231 0.0013
THR 232 0.0008
VAL 233 0.0007
VAL 234 0.0006
THR 235 0.0007
ALA 236 0.0013
GLY 237 0.0024
THR 238 0.0033
ASP 239 0.0027
GLY 240 0.0029
CYS 241 0.0014
LEU 242 0.0011
LYS 243 0.0010
LEU 244 0.0011
TRP 245 0.0007
SER 246 0.0026
VAL 247 0.0039
GLU 248 0.0060
ASP 249 0.0067
GLY 250 0.0028
ARG 251 0.0027
VAL 252 0.0036
ILE 253 0.0013
ARG 254 0.0013
THR 255 0.0011
TYR 256 0.0014
GLU 257 0.0017
GLY 258 0.0017
HIE 259 0.0013
VAL 260 0.0021
ASN 261 0.0039
ASN 262 0.0038
ARG 263 0.0035
ASN 264 0.0032
PHE 265 0.0029
VAL 266 0.0029
GLY 267 0.0029
LEU 268 0.0026
SER 269 0.0027
VAL 270 0.0024
TRP 271 0.0026
ARG 272 0.0030
ASN 273 0.0035
GLY 274 0.0026
ALA 275 0.0023
LEU 276 0.0016
PHE 277 0.0014
GLY 278 0.0016
CYS 279 0.0015
GLY 280 0.0021
SER 281 0.0022
GLU 282 0.0017
ASN 283 0.0008
ASN 284 0.0013
ARG 285 0.0008
VAL 286 0.0006
PHE 287 0.0006
VAL 288 0.0007
TYR 289 0.0015
ASP 290 0.0021
ARG 291 0.0025
ARG 292 0.0030
TRP 293 0.0053
GLY 294 0.0060
LYS 295 0.0045
PRO 296 0.0024
VAL 297 0.0019
TRP 298 0.0015
VAL 299 0.0016
ASP 300 0.0013
GLY 301 0.0032
PHE 302 0.0030
GLU 303 0.0031
PRO 304 0.0034
VAL 305 0.0034
GLY 306 0.0032
MET 307 0.0045
ASN 308 0.0057
SER 309 0.0031
GLY 310 0.0032
SER 311 0.0032
ASP 312 0.0030
LYS 313 0.0019
ARG 314 0.0010
PHE 315 0.0006
VAL 316 0.0019
SER 317 0.0022
SER 318 0.0018
VAL 319 0.0019
CYS 320 0.0019
TRP 321 0.0027
ARG 322 0.0025
GLN 323 0.0026
SER 324 0.0023
GLY 325 0.0034
VAL 326 0.0024
ASP 327 0.0010
GLN 328 0.0025
CYS 329 0.0019
THR 330 0.0016
LEU 331 0.0014
VAL 332 0.0012
ALA 333 0.0006
GLY 334 0.0013
GLY 335 0.0020
SER 336 0.0029
ASP 337 0.0035
GLY 338 0.0028
VAL 339 0.0021
LEU 340 0.0015
GLN 341 0.0011
VAL 342 0.0014
TYR 343 0.0015
VAL 344 0.0021
GLY 345 0.0025
LYS 346 0.0020
ARG 347 0.0014
LEU 348 0.0019
MET 1 0.0094
ALA 2 0.0063
GLU 3 0.0036
ASP 4 0.0035
MET 5 0.0031
ALA 6 0.0078
ALA 7 0.0062
ASP 8 0.0031
GLU 9 0.0035
VAL 10 0.0063
THR 11 0.0046
ALA 12 0.0077
PRO 13 0.0058
PRO 14 0.0061
ARG 15 0.0066
LYS 16 0.0072
VAL 17 0.0075
LEU 18 0.0082
ILE 19 0.0062
ILE 20 0.0048
SER 21 0.0040
ALA 22 0.0032
GLY 23 0.0039
ALA 24 0.0043
SER 25 0.0065
HIE 26 0.0046
SER 27 0.0037
VAL 28 0.0040
ALA 29 0.0044
LEU 30 0.0055
LEU 31 0.0070
SER 32 0.0085
GLY 33 0.0078
ASP 34 0.0051
ILE 35 0.0045
VAL 36 0.0044
CYS 37 0.0072
SER 38 0.0055
TRP 39 0.0050
GLY 40 0.0062
ARG 41 0.0123
GLY 42 0.0092
GLU 43 0.0132
ASP 44 0.0127
GLY 45 0.0064
GLN 46 0.0057
LEU 47 0.0054
GLY 48 0.0062
HIE 49 0.0074
GLY 50 0.0070
ASP 51 0.0054
ALA 52 0.0061
GLH 53 0.0072
ASP 54 0.0085
ARG 55 0.0089
PRO 56 0.0113
SER 57 0.0071
PRO 58 0.0066
THR 59 0.0078
GLN 60 0.0094
LEU 61 0.0079
SER 62 0.0081
ALA 63 0.0074
LEU 64 0.0064
ASP 65 0.0133
GLY 66 0.0159
HIE 67 0.0119
GLN 68 0.0137
ILE 69 0.0060
VAL 70 0.0068
SER 71 0.0031
VAL 72 0.0034
THR 73 0.0032
CYS 74 0.0021
GLY 75 0.0019
ALA 76 0.0017
ASP 77 0.0033
HIE 78 0.0012
THR 79 0.0021
VAL 80 0.0040
ALA 81 0.0038
TYR 82 0.0054
SER 83 0.0120
GLN 84 0.0191
SER 85 0.0276
GLY 86 0.0162
MET 87 0.0179
GLU 88 0.0076
VAL 89 0.0067
TYR 90 0.0062
SER 91 0.0058
TRP 92 0.0065
GLY 93 0.0055
TRP 94 0.0088
GLY 95 0.0128
ASP 96 0.0183
PHE 97 0.0157
GLY 98 0.0133
ARG 99 0.0096
LEU 100 0.0065
GLY 101 0.0082
HIE 102 0.0080
GLY 103 0.0135
ASN 104 0.0116
SER 105 0.0199
SER 106 0.0155
ASP 107 0.0088
LEU 108 0.0042
PHE 109 0.0051
THR 110 0.0073
PRO 111 0.0102
LEU 112 0.0114
PRO 113 0.0255
ILE 114 0.0191
LYS 115 0.0345
ALA 116 0.0358
LEU 117 0.0150
HIE 118 0.0151
GLY 119 0.0175
ILE 120 0.0187
ARG 121 0.0178
ILE 122 0.0110
LYS 123 0.0051
GLN 124 0.0018
ILE 125 0.0028
ALA 126 0.0035
CYS 127 0.0034
GLY 128 0.0041
ASP 129 0.0046
SER 130 0.0049
HIE 131 0.0056
CYS 132 0.0054
LEU 133 0.0014
ALA 134 0.0014
VAL 135 0.0018
THR 136 0.0022
MET 137 0.0052
GLU 138 0.0145
GLY 139 0.0107
GLU 140 0.0095
VAL 141 0.0052
GLN 142 0.0056
SER 143 0.0041
TRP 144 0.0039
GLY 145 0.0103
ARG 146 0.0130
ASN 147 0.0131
GLN 148 0.0167
ASN 149 0.0125
GLY 150 0.0097
GLN 151 0.0090
LEU 152 0.0065
GLY 153 0.0070
LEU 154 0.0072
GLY 155 0.0072
ASP 156 0.0085
THR 157 0.0088
GLU 158 0.0091
ASP 159 0.0118
SER 160 0.0118
LEU 161 0.0105
VAL 162 0.0085
PRO 163 0.0107
GLN 164 0.0164
LYS 165 0.0229
ILE 166 0.0150
GLN 167 0.0221
ALA 168 0.0133
PHE 169 0.0083
GLU 170 0.0207
GLY 171 0.0238
ILE 172 0.0181
ARG 173 0.0085
ILE 174 0.0056
LYS 175 0.0054
MET 176 0.0042
VAL 177 0.0051
ALA 178 0.0053
ALA 179 0.0051
GLY 180 0.0058
ALA 181 0.0094
GLU 182 0.0109
HIE 183 0.0083
THR 184 0.0063
TRP 185 0.0104
ALA 186 0.0092
VAL 187 0.0090
THR 188 0.0097
GLU 189 0.0127
ASP 190 0.0208
GLY 191 0.0205
ASP 192 0.0237
LEU 193 0.0116
TYR 194 0.0115
GLY 195 0.0120
TRP 196 0.0121
GLY 197 0.0099
TRP 198 0.0156
GLY 199 0.0157
ARG 200 0.0252
TYR 201 0.0196
GLY 202 0.0183
ASN 203 0.0103
LEU 204 0.0081
GLY 205 0.0110
LEU 206 0.0149
GLY 207 0.0102
ASP 208 0.0104
ARG 209 0.0242
THR 210 0.0140
ASP 211 0.0133
ARG 212 0.0097
LEU 213 0.0088
VAL 214 0.0105
PRO 215 0.0108
GLU 216 0.0107
ARG 217 0.0218
VAL 218 0.0236
THR 219 0.0255
SER 220 0.0232
THR 221 0.0229
GLY 222 0.0257
GLY 223 0.0289
GLU 224 0.0178
LYS 225 0.0229
MET 226 0.0145
SER 227 0.0097
MET 228 0.0052
VAL 229 0.0087
ALA 230 0.0093
CYS 231 0.0109
GLY 232 0.0120
TRP 233 0.0093
ARG 234 0.0087
HIE 235 0.0103
THR 236 0.0130
ILE 237 0.0121
SER 238 0.0081
VAL 239 0.0032
SER 240 0.0070
TYR 241 0.0162
SER 242 0.0170
GLY 243 0.0105
ALA 244 0.0036
LEU 245 0.0080
TYR 246 0.0092
THR 247 0.0107
TYR 248 0.0122
GLY 249 0.0099
TRP 250 0.0043
SER 251 0.0032
LYS 252 0.0033
TYR 253 0.0067
GLY 254 0.0074
GLN 255 0.0093
LEU 256 0.0079
GLY 257 0.0152
HIE 258 0.0160
GLY 259 0.0319
ASP 260 0.0353
LEU 261 0.0307
GLU 262 0.0276
ASP 263 0.0219
HIE 264 0.0176
LEU 265 0.0110
ILE 266 0.0184
PRO 267 0.0179
HIE 268 0.0139
LYS 269 0.0085
LEU 270 0.0072
GLU 271 0.0053
ALA 272 0.0080
LEU 273 0.0088
SER 274 0.0098
ASN 275 0.0095
SER 276 0.0056
PHE 277 0.0074
ILE 278 0.0056
SER 279 0.0063
GLN 280 0.0063
ILE 281 0.0068
SER 282 0.0078
GLY 283 0.0084
GLY 284 0.0096
TRP 285 0.0067
ARG 286 0.0073
HIE 287 0.0071
THR 288 0.0069
MET 289 0.0069
ALA 290 0.0064
LEU 291 0.0056
THR 292 0.0064
SER 293 0.0070
ASP 294 0.0094
GLY 295 0.0084
LYS 296 0.0093
LEU 297 0.0049
TYR 298 0.0049
GLY 299 0.0058
TRP 300 0.0077
GLY 301 0.0071
TRP 302 0.0033
ASN 303 0.0032
LYS 304 0.0060
PHE 305 0.0045
GLY 306 0.0019
GLN 307 0.0014
VAL 308 0.0035
GLY 309 0.0060
VAL 310 0.0070
GLY 311 0.0040
ASN 312 0.0057
ASN 313 0.0064
LEU 314 0.0113
ASP 315 0.0091
GLN 316 0.0122
CYS 317 0.0107
SER 318 0.0125
PRO 319 0.0131
VAL 320 0.0139
GLN 321 0.0070
VAL 322 0.0073
ARG 323 0.0068
PHE 324 0.0071
PRO 325 0.0172
ASP 326 0.0141
ASP 327 0.0044
GLN 328 0.0045
LYS 329 0.0083
VAL 330 0.0084
VAL 331 0.0104
GLN 332 0.0100
VAL 333 0.0067
SER 334 0.0063
CYS 335 0.0066
GLY 336 0.0061
TRP 337 0.0034
ARG 338 0.0037
HIE 339 0.0040
THR 340 0.0036
LEU 341 0.0060
ALA 342 0.0059
VAL 343 0.0053
THR 344 0.0055
GLU 345 0.0131
ARG 346 0.0097
ASN 347 0.0074
ASN 348 0.0051
VAL 349 0.0050
PHE 350 0.0054
ALA 351 0.0052
TRP 352 0.0057
GLY 353 0.0043
ARG 354 0.0037
GLY 355 0.0027
THR 356 0.0024
ASN 357 0.0069
GLY 358 0.0065
GLN 359 0.0060
LEU 360 0.0059
GLY 361 0.0055
ILE 362 0.0061
GLY 363 0.0068
GLU 364 0.0056
SER 365 0.0009
VAL 366 0.0016
ASP 367 0.0022
ARG 368 0.0052
ASN 369 0.0044
PHE 370 0.0069
PRO 371 0.0092
LYS 372 0.0096
ILE 373 0.0107
ILE 374 0.0069
GLU 375 0.0069
ALA 376 0.0040
LEU 377 0.0042
SER 378 0.0046
VAL 379 0.0058
ASP 380 0.0047
GLY 381 0.0087
ALA 382 0.0102
SER 383 0.0059
GLY 384 0.0113
GLN 385 0.0201
HIE 386 0.0155
ILE 387 0.0118
GLU 388 0.0178
SER 389 0.0113
SER 390 0.0097
ASN 391 0.0086
ILE 392 0.0093
ASP 393 0.0076
PRO 394 0.0070
SER 395 0.0054
SER 396 0.0074
GLY 397 0.0120
LYS 398 0.0062
SER 399 0.0080
TRP 400 0.0054
VAL 401 0.0037
SER 402 0.0022
PRO 403 0.0016
ALA 404 0.0043
GLU 405 0.0032
ARG 406 0.0022
ALA 407 0.0025
ALA 408 0.0024
VAL 409 0.0033
VAL 410 0.0035
PRO 411 0.0038
ASP 412 0.0039
GLU 413 0.0026
THR 414 0.0033
GLY 415 0.0066
LEU 416 0.0104
THR 417 0.0061
ASP 418 0.0060
GLY 419 0.0068
SER 420 0.0056
SER 421 0.0058
LYS 422 0.0069
GLY 423 0.0106
ASN 424 0.0136
GLY 425 0.0175
GLY 426 0.0151
ASP 427 0.0088
ILE 428 0.0047
SER 429 0.0030
VAL 430 0.0061
PRO 431 0.0092
GLN 432 0.0055
THR 433 0.0092
ASP 434 0.0066
VAL 435 0.0087
LYS 436 0.0140
ARG 437 0.0088
VAL 438 0.0062
ARG 439 0.0078
ILE 440 0.0096

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 2611051310012194214

--- normal mode 98 ---

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 2611051310012194214