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 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 = 0.0429
ALA 1 0.0081
ARG 2 0.0065
TYR 3 0.0048
GLU 4 0.0046
TRP 5 0.0028
ASP 6 0.0023
LEU 7 0.0015
SER 8 0.0017
LEU 9 0.0023
SER 10 0.0027
THR 11 0.0026
VAL 12 0.0022
VAL 13 0.0018
SER 14 0.0017
SER 15 0.0016
SER 16 0.0016
SER 17 0.0019
SER 18 0.0020
SER 19 0.0019
ALA 20 0.0023
SER 21 0.0023
ASP 22 0.0020
VAL 23 0.0020
ILE 24 0.0019
GLY 25 0.0016
ALA 26 0.0016
ILE 27 0.0015
GLU 28 0.0015
PHE 29 0.0022
ASP 30 0.0023
PRO 31 0.0025
THR 32 0.0028
ASP 33 0.0029
ASN 34 0.0030
ILE 35 0.0026
VAL 36 0.0023
ALA 37 0.0017
THR 38 0.0017
ALA 39 0.0016
GLY 40 0.0017
ILE 41 0.0019
SER 42 0.0019
ARG 43 0.0019
LYS 44 0.0018
ILE 45 0.0016
ARG 46 0.0017
PHE 47 0.0019
TYR 48 0.0021
GLY 49 0.0034
LEU 50 0.0031
PRO 51 0.0036
SER 52 0.0035
LEU 53 0.0030
LEU 54 0.0036
ARG 55 0.0042
ASN 56 0.0042
ASN 57 0.0043
ALA 58 0.0045
VAL 59 0.0060
SER 60 0.0060
GLY 61 0.0064
THR 62 0.0095
GLY 63 0.0092
VAL 64 0.0056
SER 65 0.0043
PHE 66 0.0032
VAL 67 0.0027
ASP 68 0.0019
GLN 69 0.0020
ALA 70 0.0023
THR 71 0.0025
ALA 72 0.0024
CYS 73 0.0022
GLU 74 0.0021
TYR 75 0.0019
TYR 76 0.0017
ILE 77 0.0015
CYS 78 0.0017
THR 79 0.0018
PRO 80 0.0020
ALA 81 0.0016
LYS 82 0.0016
LEU 83 0.0014
SER 84 0.0014
SER 85 0.0012
LEU 86 0.0011
ARG 87 0.0011
TRP 88 0.0012
ARG 89 0.0007
PRO 90 0.0009
GLY 91 0.0012
SER 92 0.0012
GLY 93 0.0015
GLY 94 0.0013
ARG 95 0.0013
VAL 96 0.0012
ILE 97 0.0011
GLY 98 0.0010
SER 99 0.0010
GLY 100 0.0011
ASP 101 0.0012
TYR 102 0.0013
ASP 103 0.0012
GLY 104 0.0009
VAL 105 0.0011
VAL 106 0.0008
MET 107 0.0008
GLU 108 0.0007
TYR 109 0.0013
ASP 110 0.0015
LEU 111 0.0014
GLU 112 0.0017
LYS 113 0.0018
ARG 114 0.0015
THR 115 0.0016
PRO 116 0.0017
VAL 117 0.0010
PHE 118 0.0009
GLU 119 0.0009
ARG 120 0.0010
ASP 121 0.0005
GLU 122 0.0006
HIE 123 0.0005
GLY 124 0.0006
GLY 125 0.0019
ARG 126 0.0011
ARG 127 0.0007
VAL 128 0.0007
TRP 129 0.0008
SER 130 0.0007
VAL 131 0.0006
ASP 132 0.0005
TYR 133 0.0004
THR 134 0.0008
ARG 135 0.0010
HIE 136 0.0014
GLY 137 0.0008
GLY 138 0.0009
ALA 139 0.0010
SER 140 0.0007
THR 141 0.0005
VAL 142 0.0004
GLY 143 0.0004
ALA 144 0.0006
SER 145 0.0004
GLY 146 0.0001
SER 147 0.0004
ASP 148 0.0005
ASP 149 0.0017
GLY 150 0.0013
THR 151 0.0012
MET 152 0.0008
GLN 153 0.0006
VAL 154 0.0006
TRP 155 0.0005
ASP 156 0.0006
PRO 157 0.0006
ARG 158 0.0011
CYS 159 0.0009
PRO 160 0.0009
PRO 161 0.0007
GLU 162 0.0006
GLU 163 0.0003
SER 164 0.0004
VAL 165 0.0010
GLY 166 0.0010
VAL 167 0.0009
VAL 168 0.0011
ARG 169 0.0018
PRO 170 0.0017
ALA 171 0.0021
GLY 172 0.0026
ILE 173 0.0056
CYS 174 0.0045
ARG 175 0.0037
SER 176 0.0025
ALA 177 0.0008
VAL 178 0.0007
CYS 179 0.0007
CYS 180 0.0009
VAL 181 0.0011
GLU 182 0.0010
PHE 183 0.0012
ASP 184 0.0014
PRO 185 0.0013
SER 186 0.0019
GLY 187 0.0019
GLY 188 0.0023
PRO 189 0.0026
ALA 190 0.0023
VAL 191 0.0019
ALA 192 0.0017
VAL 193 0.0011
GLY 194 0.0009
CYS 195 0.0011
ALA 196 0.0012
ASP 197 0.0022
ARG 198 0.0018
LYS 199 0.0017
GLY 200 0.0015
TYR 201 0.0019
VAL 202 0.0020
TYR 203 0.0024
ASP 204 0.0028
ILE 205 0.0024
ARG 206 0.0030
LYS 207 0.0029
LEU 208 0.0024
VAL 209 0.0032
ASP 210 0.0032
PRO 211 0.0029
ALA 212 0.0031
LEU 213 0.0033
THR 214 0.0030
LEU 215 0.0025
GLN 216 0.0024
GLY 217 0.0022
HIE 218 0.0021
THR 219 0.0024
LYS 220 0.0022
THR 221 0.0015
VAL 222 0.0013
SER 223 0.0012
TYR 224 0.0012
VAL 225 0.0016
ARG 226 0.0016
PHE 227 0.0020
LEU 228 0.0020
ASP 229 0.0035
GLY 230 0.0037
GLY 231 0.0037
THR 232 0.0032
VAL 233 0.0023
VAL 234 0.0019
THR 235 0.0018
ALA 236 0.0016
GLY 237 0.0014
THR 238 0.0016
ASP 239 0.0019
GLY 240 0.0017
CYS 241 0.0016
LEU 242 0.0017
LYS 243 0.0022
LEU 244 0.0025
TRP 245 0.0027
SER 246 0.0032
VAL 247 0.0034
GLU 248 0.0040
ASP 249 0.0044
GLY 250 0.0041
ARG 251 0.0037
VAL 252 0.0032
ILE 253 0.0034
ARG 254 0.0029
THR 255 0.0025
TYR 256 0.0020
GLU 257 0.0017
GLY 258 0.0013
HIE 259 0.0013
VAL 260 0.0014
ASN 261 0.0012
ASN 262 0.0015
ARG 263 0.0015
ASN 264 0.0013
PHE 265 0.0014
VAL 266 0.0014
GLY 267 0.0013
LEU 268 0.0012
SER 269 0.0018
VAL 270 0.0020
TRP 271 0.0020
ARG 272 0.0024
ASN 273 0.0027
GLY 274 0.0027
ALA 275 0.0030
LEU 276 0.0025
PHE 277 0.0020
GLY 278 0.0016
CYS 279 0.0015
GLY 280 0.0012
SER 281 0.0013
GLU 282 0.0013
ASN 283 0.0011
ASN 284 0.0010
ARG 285 0.0009
VAL 286 0.0010
PHE 287 0.0015
VAL 288 0.0017
TYR 289 0.0026
ASP 290 0.0033
ARG 291 0.0036
ARG 292 0.0037
TRP 293 0.0038
GLY 294 0.0031
LYS 295 0.0025
PRO 296 0.0023
VAL 297 0.0027
TRP 298 0.0020
VAL 299 0.0014
ASP 300 0.0008
GLY 301 0.0013
PHE 302 0.0013
GLU 303 0.0013
PRO 304 0.0012
VAL 305 0.0016
GLY 306 0.0013
MET 307 0.0013
ASN 308 0.0019
SER 309 0.0010
GLY 310 0.0010
SER 311 0.0010
ASP 312 0.0012
LYS 313 0.0008
ARG 314 0.0009
PHE 315 0.0011
VAL 316 0.0013
SER 317 0.0015
SER 318 0.0015
VAL 319 0.0012
CYS 320 0.0013
TRP 321 0.0016
ARG 322 0.0019
GLN 323 0.0023
SER 324 0.0024
GLY 325 0.0027
VAL 326 0.0024
ASP 327 0.0013
GLN 328 0.0013
CYS 329 0.0011
THR 330 0.0011
LEU 331 0.0011
VAL 332 0.0014
ALA 333 0.0011
GLY 334 0.0013
GLY 335 0.0014
SER 336 0.0015
ASP 337 0.0014
GLY 338 0.0016
VAL 339 0.0014
LEU 340 0.0015
GLN 341 0.0015
VAL 342 0.0016
TYR 343 0.0013
VAL 344 0.0014
GLY 345 0.0011
LYS 346 0.0018
ARG 347 0.0029
LEU 348 0.0041
MET 1 0.0239
ALA 2 0.0245
GLU 3 0.0375
ASP 4 0.0429
MET 5 0.0308
ALA 6 0.0284
ALA 7 0.0240
ASP 8 0.0240
GLU 9 0.0205
VAL 10 0.0197
THR 11 0.0198
ALA 12 0.0215
PRO 13 0.0124
PRO 14 0.0131
ARG 15 0.0136
LYS 16 0.0130
VAL 17 0.0137
LEU 18 0.0140
ILE 19 0.0137
ILE 20 0.0131
SER 21 0.0115
ALA 22 0.0101
GLY 23 0.0088
ALA 24 0.0074
SER 25 0.0101
HIE 26 0.0106
SER 27 0.0117
VAL 28 0.0117
ALA 29 0.0150
LEU 30 0.0147
LEU 31 0.0146
SER 32 0.0144
GLY 33 0.0133
ASP 34 0.0130
ILE 35 0.0129
VAL 36 0.0130
CYS 37 0.0138
SER 38 0.0132
TRP 39 0.0126
GLY 40 0.0120
ARG 41 0.0115
GLY 42 0.0091
GLU 43 0.0093
ASP 44 0.0090
GLY 45 0.0081
GLN 46 0.0096
LEU 47 0.0095
GLY 48 0.0079
HIE 49 0.0083
GLY 50 0.0057
ASP 51 0.0065
ALA 52 0.0080
GLH 53 0.0089
ASP 54 0.0102
ARG 55 0.0111
PRO 56 0.0124
SER 57 0.0146
PRO 58 0.0145
THR 59 0.0143
GLN 60 0.0143
LEU 61 0.0099
SER 62 0.0080
ALA 63 0.0069
LEU 64 0.0073
ASP 65 0.0087
GLY 66 0.0070
HIE 67 0.0073
GLN 68 0.0093
ILE 69 0.0111
VAL 70 0.0133
SER 71 0.0133
VAL 72 0.0122
THR 73 0.0084
CYS 74 0.0071
GLY 75 0.0074
ALA 76 0.0064
ASP 77 0.0090
HIE 78 0.0089
THR 79 0.0087
VAL 80 0.0095
ALA 81 0.0118
TYR 82 0.0124
SER 83 0.0117
GLN 84 0.0148
SER 85 0.0130
GLY 86 0.0127
MET 87 0.0153
GLU 88 0.0141
VAL 89 0.0134
TYR 90 0.0107
SER 91 0.0110
TRP 92 0.0090
GLY 93 0.0098
TRP 94 0.0113
GLY 95 0.0128
ASP 96 0.0156
PHE 97 0.0151
GLY 98 0.0143
ARG 99 0.0137
LEU 100 0.0129
GLY 101 0.0145
HIE 102 0.0143
GLY 103 0.0155
ASN 104 0.0157
SER 105 0.0164
SER 106 0.0140
ASP 107 0.0119
LEU 108 0.0102
PHE 109 0.0074
THR 110 0.0065
PRO 111 0.0081
LEU 112 0.0091
PRO 113 0.0125
ILE 114 0.0139
LYS 115 0.0143
ALA 116 0.0159
LEU 117 0.0158
HIE 118 0.0156
GLY 119 0.0165
ILE 120 0.0171
ARG 121 0.0183
ILE 122 0.0168
LYS 123 0.0159
GLN 124 0.0155
ILE 125 0.0131
ALA 126 0.0117
CYS 127 0.0108
GLY 128 0.0092
ASP 129 0.0119
SER 130 0.0108
HIE 131 0.0104
CYS 132 0.0114
LEU 133 0.0113
ALA 134 0.0127
VAL 135 0.0116
THR 136 0.0128
MET 137 0.0147
GLU 138 0.0117
GLY 139 0.0090
GLU 140 0.0079
VAL 141 0.0090
GLN 142 0.0100
SER 143 0.0101
TRP 144 0.0116
GLY 145 0.0138
ARG 146 0.0131
ASN 147 0.0104
GLN 148 0.0117
ASN 149 0.0142
GLY 150 0.0106
GLN 151 0.0116
LEU 152 0.0090
GLY 153 0.0087
LEU 154 0.0058
GLY 155 0.0057
ASP 156 0.0058
THR 157 0.0083
GLU 158 0.0078
ASP 159 0.0109
SER 160 0.0117
LEU 161 0.0147
VAL 162 0.0141
PRO 163 0.0129
GLN 164 0.0109
LYS 165 0.0082
ILE 166 0.0054
GLN 167 0.0037
ALA 168 0.0040
PHE 169 0.0043
GLU 170 0.0029
GLY 171 0.0033
ILE 172 0.0057
ARG 173 0.0066
ILE 174 0.0084
LYS 175 0.0097
MET 176 0.0112
VAL 177 0.0107
ALA 178 0.0120
ALA 179 0.0103
GLY 180 0.0114
ALA 181 0.0152
GLU 182 0.0148
HIE 183 0.0137
THR 184 0.0120
TRP 185 0.0126
ALA 186 0.0116
VAL 187 0.0119
THR 188 0.0108
GLU 189 0.0109
ASP 190 0.0117
GLY 191 0.0135
ASP 192 0.0131
LEU 193 0.0130
TYR 194 0.0122
GLY 195 0.0134
TRP 196 0.0130
GLY 197 0.0153
TRP 198 0.0174
GLY 199 0.0171
ARG 200 0.0196
TYR 201 0.0174
GLY 202 0.0159
ASN 203 0.0154
LEU 204 0.0149
GLY 205 0.0155
LEU 206 0.0143
GLY 207 0.0155
ASP 208 0.0169
ARG 209 0.0183
THR 210 0.0179
ASP 211 0.0180
ARG 212 0.0165
LEU 213 0.0110
VAL 214 0.0099
PRO 215 0.0109
GLU 216 0.0127
ARG 217 0.0127
VAL 218 0.0138
THR 219 0.0137
SER 220 0.0136
THR 221 0.0105
GLY 222 0.0090
GLY 223 0.0108
GLU 224 0.0102
LYS 225 0.0118
MET 226 0.0121
SER 227 0.0125
MET 228 0.0130
VAL 229 0.0123
ALA 230 0.0118
CYS 231 0.0115
GLY 232 0.0100
TRP 233 0.0139
ARG 234 0.0117
HIE 235 0.0104
THR 236 0.0106
ILE 237 0.0088
SER 238 0.0095
VAL 239 0.0096
SER 240 0.0093
TYR 241 0.0103
SER 242 0.0071
GLY 243 0.0083
ALA 244 0.0064
LEU 245 0.0086
TYR 246 0.0074
THR 247 0.0080
TYR 248 0.0078
GLY 249 0.0097
TRP 250 0.0084
SER 251 0.0069
LYS 252 0.0099
TYR 253 0.0096
GLY 254 0.0088
GLN 255 0.0101
LEU 256 0.0083
GLY 257 0.0103
HIE 258 0.0075
GLY 259 0.0093
ASP 260 0.0071
LEU 261 0.0061
GLU 262 0.0026
ASP 263 0.0048
HIE 264 0.0056
LEU 265 0.0102
ILE 266 0.0095
PRO 267 0.0081
HIE 268 0.0044
LYS 269 0.0044
LEU 270 0.0069
GLU 271 0.0073
ALA 272 0.0114
LEU 273 0.0119
SER 274 0.0091
ASN 275 0.0127
SER 276 0.0150
PHE 277 0.0149
ILE 278 0.0143
SER 279 0.0155
GLN 280 0.0149
ILE 281 0.0122
SER 282 0.0125
GLY 283 0.0105
GLY 284 0.0110
TRP 285 0.0104
ARG 286 0.0088
HIE 287 0.0098
THR 288 0.0099
MET 289 0.0127
ALA 290 0.0144
LEU 291 0.0162
THR 292 0.0176
SER 293 0.0210
ASP 294 0.0209
GLY 295 0.0192
LYS 296 0.0178
LEU 297 0.0150
TYR 298 0.0140
GLY 299 0.0127
TRP 300 0.0115
GLY 301 0.0122
TRP 302 0.0116
ASN 303 0.0115
LYS 304 0.0111
PHE 305 0.0086
GLY 306 0.0089
GLN 307 0.0100
VAL 308 0.0112
GLY 309 0.0103
VAL 310 0.0109
GLY 311 0.0092
ASN 312 0.0098
ASN 313 0.0103
LEU 314 0.0116
ASP 315 0.0127
GLN 316 0.0131
CYS 317 0.0116
SER 318 0.0123
PRO 319 0.0131
VAL 320 0.0138
GLN 321 0.0154
VAL 322 0.0127
ARG 323 0.0113
PHE 324 0.0094
PRO 325 0.0065
ASP 326 0.0091
ASP 327 0.0123
GLN 328 0.0108
LYS 329 0.0135
VAL 330 0.0128
VAL 331 0.0151
GLN 332 0.0145
VAL 333 0.0118
SER 334 0.0108
CYS 335 0.0085
GLY 336 0.0093
TRP 337 0.0056
ARG 338 0.0062
HIE 339 0.0072
THR 340 0.0078
LEU 341 0.0092
ALA 342 0.0093
VAL 343 0.0101
THR 344 0.0097
GLU 345 0.0117
ARG 346 0.0082
ASN 347 0.0113
ASN 348 0.0089
VAL 349 0.0101
PHE 350 0.0079
ALA 351 0.0081
TRP 352 0.0070
GLY 353 0.0076
ARG 354 0.0083
GLY 355 0.0079
THR 356 0.0091
ASN 357 0.0109
GLY 358 0.0102
GLN 359 0.0106
LEU 360 0.0088
GLY 361 0.0114
ILE 362 0.0096
GLY 363 0.0090
GLU 364 0.0092
SER 365 0.0093
VAL 366 0.0073
ASP 367 0.0068
ARG 368 0.0057
ASN 369 0.0071
PHE 370 0.0068
PRO 371 0.0066
LYS 372 0.0050
ILE 373 0.0081
ILE 374 0.0104
GLU 375 0.0107
ALA 376 0.0133
LEU 377 0.0134
SER 378 0.0113
VAL 379 0.0112
ASP 380 0.0091
GLY 381 0.0121
ALA 382 0.0128
SER 383 0.0151
GLY 384 0.0165
GLN 385 0.0146
HIE 386 0.0153
ILE 387 0.0157
GLU 388 0.0167
SER 389 0.0149
SER 390 0.0115
ASN 391 0.0093
ILE 392 0.0065
ASP 393 0.0057
PRO 394 0.0039
SER 395 0.0039
SER 396 0.0043
GLY 397 0.0042
LYS 398 0.0045
SER 399 0.0024
TRP 400 0.0025
VAL 401 0.0042
SER 402 0.0036
PRO 403 0.0020
ALA 404 0.0031
GLU 405 0.0046
ARG 406 0.0031
ALA 407 0.0023
ALA 408 0.0026
VAL 409 0.0013
VAL 410 0.0010
PRO 411 0.0007
ASP 412 0.0011
GLU 413 0.0024
THR 414 0.0023
GLY 415 0.0028
LEU 416 0.0033
THR 417 0.0057
ASP 418 0.0040
GLY 419 0.0047
SER 420 0.0056
SER 421 0.0086
LYS 422 0.0084
GLY 423 0.0087
ASN 424 0.0094
GLY 425 0.0096
GLY 426 0.0092
ASP 427 0.0091
ILE 428 0.0096
SER 429 0.0107
VAL 430 0.0084
PRO 431 0.0106
GLN 432 0.0148
THR 433 0.0185
ASP 434 0.0139
VAL 435 0.0143
LYS 436 0.0099
ARG 437 0.0093
VAL 438 0.0062
ARG 439 0.0062
ILE 440 0.0068

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 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 2611051310012194214