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 63 ---

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 = 0.0334
ALA 1 0.0035
ARG 2 0.0032
TYR 3 0.0024
GLU 4 0.0024
TRP 5 0.0021
ASP 6 0.0019
LEU 7 0.0017
SER 8 0.0020
LEU 9 0.0023
SER 10 0.0009
THR 11 0.0013
VAL 12 0.0025
VAL 13 0.0028
SER 14 0.0029
SER 15 0.0027
SER 16 0.0031
SER 17 0.0060
SER 18 0.0140
SER 19 0.0231
ALA 20 0.0183
SER 21 0.0032
ASP 22 0.0024
VAL 23 0.0011
ILE 24 0.0008
GLY 25 0.0012
ALA 26 0.0012
ILE 27 0.0013
GLU 28 0.0013
PHE 29 0.0014
ASP 30 0.0013
PRO 31 0.0019
THR 32 0.0018
ASP 33 0.0012
ASN 34 0.0008
ILE 35 0.0006
VAL 36 0.0010
ALA 37 0.0016
THR 38 0.0016
ALA 39 0.0016
GLY 40 0.0016
ILE 41 0.0014
SER 42 0.0027
ARG 43 0.0031
LYS 44 0.0036
ILE 45 0.0021
ARG 46 0.0016
PHE 47 0.0014
TYR 48 0.0014
GLY 49 0.0011
LEU 50 0.0004
PRO 51 0.0007
SER 52 0.0011
LEU 53 0.0009
LEU 54 0.0006
ARG 55 0.0015
ASN 56 0.0018
ASN 57 0.0028
ALA 58 0.0032
VAL 59 0.0064
SER 60 0.0064
GLY 61 0.0073
THR 62 0.0063
GLY 63 0.0071
VAL 64 0.0035
SER 65 0.0021
PHE 66 0.0029
VAL 67 0.0030
ASP 68 0.0046
GLN 69 0.0030
ALA 70 0.0028
THR 71 0.0035
ALA 72 0.0028
CYS 73 0.0018
GLU 74 0.0017
TYR 75 0.0015
TYR 76 0.0014
ILE 77 0.0017
CYS 78 0.0019
THR 79 0.0025
PRO 80 0.0032
ALA 81 0.0022
LYS 82 0.0017
LEU 83 0.0012
SER 84 0.0007
SER 85 0.0017
LEU 86 0.0016
ARG 87 0.0016
TRP 88 0.0015
ARG 89 0.0020
PRO 90 0.0021
GLY 91 0.0022
SER 92 0.0025
GLY 93 0.0058
GLY 94 0.0036
ARG 95 0.0029
VAL 96 0.0020
ILE 97 0.0018
GLY 98 0.0017
SER 99 0.0019
GLY 100 0.0020
ASP 101 0.0010
TYR 102 0.0010
ASP 103 0.0014
GLY 104 0.0008
VAL 105 0.0018
VAL 106 0.0016
MET 107 0.0016
GLU 108 0.0016
TYR 109 0.0010
ASP 110 0.0030
LEU 111 0.0030
GLU 112 0.0058
LYS 113 0.0078
ARG 114 0.0055
THR 115 0.0040
PRO 116 0.0014
VAL 117 0.0009
PHE 118 0.0008
GLU 119 0.0012
ARG 120 0.0017
ASP 121 0.0024
GLU 122 0.0023
HIE 123 0.0023
GLY 124 0.0030
GLY 125 0.0011
ARG 126 0.0010
ARG 127 0.0009
VAL 128 0.0009
TRP 129 0.0008
SER 130 0.0007
VAL 131 0.0011
ASP 132 0.0014
TYR 133 0.0014
THR 134 0.0018
ARG 135 0.0020
HIE 136 0.0027
GLY 137 0.0018
GLY 138 0.0024
ALA 139 0.0033
SER 140 0.0043
THR 141 0.0023
VAL 142 0.0019
GLY 143 0.0013
ALA 144 0.0016
SER 145 0.0016
GLY 146 0.0013
SER 147 0.0010
ASP 148 0.0012
ASP 149 0.0012
GLY 150 0.0012
THR 151 0.0011
MET 152 0.0013
GLN 153 0.0029
VAL 154 0.0021
TRP 155 0.0016
ASP 156 0.0018
PRO 157 0.0029
ARG 158 0.0069
CYS 159 0.0066
PRO 160 0.0044
PRO 161 0.0019
GLU 162 0.0063
GLU 163 0.0061
SER 164 0.0045
VAL 165 0.0019
GLY 166 0.0018
VAL 167 0.0020
VAL 168 0.0017
ARG 169 0.0021
PRO 170 0.0017
ALA 171 0.0026
GLY 172 0.0035
ILE 173 0.0072
CYS 174 0.0055
ARG 175 0.0028
SER 176 0.0023
ALA 177 0.0014
VAL 178 0.0008
CYS 179 0.0009
CYS 180 0.0007
VAL 181 0.0009
GLU 182 0.0013
PHE 183 0.0016
ASP 184 0.0019
PRO 185 0.0024
SER 186 0.0035
GLY 187 0.0031
GLY 188 0.0032
PRO 189 0.0013
ALA 190 0.0012
VAL 191 0.0013
ALA 192 0.0015
VAL 193 0.0008
GLY 194 0.0012
CYS 195 0.0016
ALA 196 0.0025
ASP 197 0.0038
ARG 198 0.0038
LYS 199 0.0023
GLY 200 0.0013
TYR 201 0.0014
VAL 202 0.0011
TYR 203 0.0004
ASP 204 0.0001
ILE 205 0.0018
ARG 206 0.0033
LYS 207 0.0038
LEU 208 0.0019
VAL 209 0.0022
ASP 210 0.0011
PRO 211 0.0009
ALA 212 0.0015
LEU 213 0.0020
THR 214 0.0017
LEU 215 0.0014
GLN 216 0.0016
GLY 217 0.0046
HIE 218 0.0045
THR 219 0.0059
LYS 220 0.0049
THR 221 0.0032
VAL 222 0.0024
SER 223 0.0016
TYR 224 0.0011
VAL 225 0.0011
ARG 226 0.0012
PHE 227 0.0013
LEU 228 0.0014
ASP 229 0.0016
GLY 230 0.0015
GLY 231 0.0014
THR 232 0.0014
VAL 233 0.0013
VAL 234 0.0015
THR 235 0.0015
ALA 236 0.0018
GLY 237 0.0029
THR 238 0.0034
ASP 239 0.0043
GLY 240 0.0039
CYS 241 0.0023
LEU 242 0.0019
LYS 243 0.0015
LEU 244 0.0013
TRP 245 0.0012
SER 246 0.0019
VAL 247 0.0015
GLU 248 0.0035
ASP 249 0.0076
GLY 250 0.0053
ARG 251 0.0057
VAL 252 0.0022
ILE 253 0.0012
ARG 254 0.0013
THR 255 0.0012
TYR 256 0.0015
GLU 257 0.0006
GLY 258 0.0013
HIE 259 0.0016
VAL 260 0.0024
ASN 261 0.0029
ASN 262 0.0033
ARG 263 0.0030
ASN 264 0.0020
PHE 265 0.0010
VAL 266 0.0007
GLY 267 0.0006
LEU 268 0.0008
SER 269 0.0006
VAL 270 0.0008
TRP 271 0.0009
ARG 272 0.0010
ASN 273 0.0012
GLY 274 0.0010
ALA 275 0.0011
LEU 276 0.0009
PHE 277 0.0004
GLY 278 0.0005
CYS 279 0.0005
GLY 280 0.0007
SER 281 0.0018
GLU 282 0.0016
ASN 283 0.0023
ASN 284 0.0018
ARG 285 0.0021
VAL 286 0.0013
PHE 287 0.0013
VAL 288 0.0008
TYR 289 0.0002
ASP 290 0.0005
ARG 291 0.0004
ARG 292 0.0008
TRP 293 0.0011
GLY 294 0.0009
LYS 295 0.0012
PRO 296 0.0009
VAL 297 0.0015
TRP 298 0.0014
VAL 299 0.0016
ASP 300 0.0018
GLY 301 0.0033
PHE 302 0.0043
GLU 303 0.0052
PRO 304 0.0052
VAL 305 0.0086
GLY 306 0.0092
MET 307 0.0047
ASN 308 0.0062
SER 309 0.0091
GLY 310 0.0065
SER 311 0.0066
ASP 312 0.0094
LYS 313 0.0031
ARG 314 0.0015
PHE 315 0.0010
VAL 316 0.0010
SER 317 0.0003
SER 318 0.0005
VAL 319 0.0007
CYS 320 0.0010
TRP 321 0.0008
ARG 322 0.0008
GLN 323 0.0009
SER 324 0.0010
GLY 325 0.0014
VAL 326 0.0020
ASP 327 0.0021
GLN 328 0.0015
CYS 329 0.0013
THR 330 0.0010
LEU 331 0.0012
VAL 332 0.0011
ALA 333 0.0016
GLY 334 0.0010
GLY 335 0.0004
SER 336 0.0009
ASP 337 0.0004
GLY 338 0.0008
VAL 339 0.0014
LEU 340 0.0017
GLN 341 0.0021
VAL 342 0.0016
TYR 343 0.0015
VAL 344 0.0013
GLY 345 0.0019
LYS 346 0.0025
ARG 347 0.0031
LEU 348 0.0030
MET 1 0.0110
ALA 2 0.0124
GLU 3 0.0132
ASP 4 0.0105
MET 5 0.0148
ALA 6 0.0124
ALA 7 0.0141
ASP 8 0.0121
GLU 9 0.0058
VAL 10 0.0075
THR 11 0.0082
ALA 12 0.0131
PRO 13 0.0096
PRO 14 0.0079
ARG 15 0.0086
LYS 16 0.0086
VAL 17 0.0022
LEU 18 0.0056
ILE 19 0.0045
ILE 20 0.0006
SER 21 0.0034
ALA 22 0.0038
GLY 23 0.0042
ALA 24 0.0049
SER 25 0.0038
HIE 26 0.0034
SER 27 0.0038
VAL 28 0.0038
ALA 29 0.0054
LEU 30 0.0080
LEU 31 0.0063
SER 32 0.0077
GLY 33 0.0184
ASP 34 0.0190
ILE 35 0.0115
VAL 36 0.0087
CYS 37 0.0013
SER 38 0.0018
TRP 39 0.0029
GLY 40 0.0037
ARG 41 0.0041
GLY 42 0.0024
GLU 43 0.0025
ASP 44 0.0052
GLY 45 0.0047
GLN 46 0.0058
LEU 47 0.0050
GLY 48 0.0051
HIE 49 0.0031
GLY 50 0.0035
ASP 51 0.0036
ALA 52 0.0037
GLH 53 0.0056
ASP 54 0.0051
ARG 55 0.0039
PRO 56 0.0043
SER 57 0.0079
PRO 58 0.0053
THR 59 0.0048
GLN 60 0.0031
LEU 61 0.0039
SER 62 0.0058
ALA 63 0.0109
LEU 64 0.0133
ASP 65 0.0182
GLY 66 0.0256
HIE 67 0.0272
GLN 68 0.0308
ILE 69 0.0207
VAL 70 0.0215
SER 71 0.0178
VAL 72 0.0141
THR 73 0.0099
CYS 74 0.0089
GLY 75 0.0085
ALA 76 0.0078
ASP 77 0.0099
HIE 78 0.0099
THR 79 0.0104
VAL 80 0.0103
ALA 81 0.0151
TYR 82 0.0126
SER 83 0.0181
GLN 84 0.0142
SER 85 0.0245
GLY 86 0.0249
MET 87 0.0110
GLU 88 0.0170
VAL 89 0.0128
TYR 90 0.0135
SER 91 0.0117
TRP 92 0.0122
GLY 93 0.0144
TRP 94 0.0165
GLY 95 0.0168
ASP 96 0.0181
PHE 97 0.0109
GLY 98 0.0093
ARG 99 0.0107
LEU 100 0.0119
GLY 101 0.0086
HIE 102 0.0134
GLY 103 0.0133
ASN 104 0.0185
SER 105 0.0191
SER 106 0.0189
ASP 107 0.0180
LEU 108 0.0169
PHE 109 0.0102
THR 110 0.0120
PRO 111 0.0147
LEU 112 0.0155
PRO 113 0.0209
ILE 114 0.0144
LYS 115 0.0184
ALA 116 0.0148
LEU 117 0.0155
HIE 118 0.0256
GLY 119 0.0256
ILE 120 0.0173
ARG 121 0.0163
ILE 122 0.0122
LYS 123 0.0141
GLN 124 0.0111
ILE 125 0.0045
ALA 126 0.0055
CYS 127 0.0049
GLY 128 0.0054
ASP 129 0.0074
SER 130 0.0080
HIE 131 0.0066
CYS 132 0.0047
LEU 133 0.0050
ALA 134 0.0078
VAL 135 0.0110
THR 136 0.0135
MET 137 0.0199
GLU 138 0.0207
GLY 139 0.0170
GLU 140 0.0118
VAL 141 0.0085
GLN 142 0.0054
SER 143 0.0045
TRP 144 0.0038
GLY 145 0.0078
ARG 146 0.0112
ASN 147 0.0129
GLN 148 0.0181
ASN 149 0.0030
GLY 150 0.0036
GLN 151 0.0031
LEU 152 0.0067
GLY 153 0.0058
LEU 154 0.0114
GLY 155 0.0146
ASP 156 0.0176
THR 157 0.0182
GLU 158 0.0188
ASP 159 0.0138
SER 160 0.0096
LEU 161 0.0057
VAL 162 0.0028
PRO 163 0.0011
GLN 164 0.0056
LYS 165 0.0102
ILE 166 0.0067
GLN 167 0.0089
ALA 168 0.0103
PHE 169 0.0075
GLU 170 0.0103
GLY 171 0.0088
ILE 172 0.0089
ARG 173 0.0106
ILE 174 0.0089
LYS 175 0.0103
MET 176 0.0082
VAL 177 0.0052
ALA 178 0.0049
ALA 179 0.0035
GLY 180 0.0036
ALA 181 0.0066
GLU 182 0.0062
HIE 183 0.0042
THR 184 0.0016
TRP 185 0.0058
ALA 186 0.0071
VAL 187 0.0092
THR 188 0.0097
GLU 189 0.0134
ASP 190 0.0145
GLY 191 0.0160
ASP 192 0.0142
LEU 193 0.0091
TYR 194 0.0061
GLY 195 0.0051
TRP 196 0.0029
GLY 197 0.0054
TRP 198 0.0135
GLY 199 0.0198
ARG 200 0.0267
TYR 201 0.0203
GLY 202 0.0196
ASN 203 0.0160
LEU 204 0.0141
GLY 205 0.0165
LEU 206 0.0143
GLY 207 0.0182
ASP 208 0.0229
ARG 209 0.0294
THR 210 0.0245
ASP 211 0.0177
ARG 212 0.0132
LEU 213 0.0054
VAL 214 0.0091
PRO 215 0.0075
GLU 216 0.0131
ARG 217 0.0086
VAL 218 0.0098
THR 219 0.0120
SER 220 0.0134
THR 221 0.0113
GLY 222 0.0098
GLY 223 0.0063
GLU 224 0.0073
LYS 225 0.0132
MET 226 0.0122
SER 227 0.0124
MET 228 0.0111
VAL 229 0.0063
ALA 230 0.0043
CYS 231 0.0029
GLY 232 0.0010
TRP 233 0.0082
ARG 234 0.0067
HIE 235 0.0043
THR 236 0.0034
ILE 237 0.0021
SER 238 0.0034
VAL 239 0.0033
SER 240 0.0046
TYR 241 0.0091
SER 242 0.0036
GLY 243 0.0072
ALA 244 0.0051
LEU 245 0.0022
TYR 246 0.0025
THR 247 0.0020
TYR 248 0.0027
GLY 249 0.0080
TRP 250 0.0096
SER 251 0.0126
LYS 252 0.0180
TYR 253 0.0085
GLY 254 0.0069
GLN 255 0.0061
LEU 256 0.0051
GLY 257 0.0069
HIE 258 0.0074
GLY 259 0.0130
ASP 260 0.0183
LEU 261 0.0215
GLU 262 0.0141
ASP 263 0.0089
HIE 264 0.0022
LEU 265 0.0088
ILE 266 0.0081
PRO 267 0.0052
HIE 268 0.0028
LYS 269 0.0067
LEU 270 0.0070
GLU 271 0.0112
ALA 272 0.0133
LEU 273 0.0122
SER 274 0.0125
ASN 275 0.0185
SER 276 0.0175
PHE 277 0.0161
ILE 278 0.0110
SER 279 0.0126
GLN 280 0.0093
ILE 281 0.0008
SER 282 0.0015
GLY 283 0.0023
GLY 284 0.0030
TRP 285 0.0067
ARG 286 0.0051
HIE 287 0.0052
THR 288 0.0062
MET 289 0.0063
ALA 290 0.0057
LEU 291 0.0066
THR 292 0.0092
SER 293 0.0180
ASP 294 0.0141
GLY 295 0.0091
LYS 296 0.0052
LEU 297 0.0073
TYR 298 0.0066
GLY 299 0.0077
TRP 300 0.0074
GLY 301 0.0076
TRP 302 0.0076
ASN 303 0.0086
LYS 304 0.0083
PHE 305 0.0103
GLY 306 0.0112
GLN 307 0.0120
VAL 308 0.0116
GLY 309 0.0156
VAL 310 0.0152
GLY 311 0.0147
ASN 312 0.0125
ASN 313 0.0112
LEU 314 0.0082
ASP 315 0.0078
GLN 316 0.0081
CYS 317 0.0066
SER 318 0.0048
PRO 319 0.0063
VAL 320 0.0075
GLN 321 0.0090
VAL 322 0.0117
ARG 323 0.0133
PHE 324 0.0146
PRO 325 0.0147
ASP 326 0.0146
ASP 327 0.0156
GLN 328 0.0151
LYS 329 0.0095
VAL 330 0.0089
VAL 331 0.0094
GLN 332 0.0086
VAL 333 0.0076
SER 334 0.0072
CYS 335 0.0069
GLY 336 0.0066
TRP 337 0.0074
ARG 338 0.0068
HIE 339 0.0079
THR 340 0.0091
LEU 341 0.0065
ALA 342 0.0077
VAL 343 0.0084
THR 344 0.0093
GLU 345 0.0111
ARG 346 0.0097
ASN 347 0.0099
ASN 348 0.0091
VAL 349 0.0088
PHE 350 0.0095
ALA 351 0.0104
TRP 352 0.0118
GLY 353 0.0122
ARG 354 0.0099
GLY 355 0.0089
THR 356 0.0068
ASN 357 0.0052
GLY 358 0.0054
GLN 359 0.0075
LEU 360 0.0079
GLY 361 0.0088
ILE 362 0.0087
GLY 363 0.0082
GLU 364 0.0077
SER 365 0.0078
VAL 366 0.0080
ASP 367 0.0103
ARG 368 0.0128
ASN 369 0.0152
PHE 370 0.0151
PRO 371 0.0148
LYS 372 0.0137
ILE 373 0.0095
ILE 374 0.0093
GLU 375 0.0090
ALA 376 0.0098
LEU 377 0.0082
SER 378 0.0083
VAL 379 0.0088
ASP 380 0.0082
GLY 381 0.0135
ALA 382 0.0146
SER 383 0.0193
GLY 384 0.0209
GLN 385 0.0144
HIE 386 0.0131
ILE 387 0.0097
GLU 388 0.0096
SER 389 0.0090
SER 390 0.0097
ASN 391 0.0131
ILE 392 0.0162
ASP 393 0.0159
PRO 394 0.0334
SER 395 0.0333
SER 396 0.0160
GLY 397 0.0138
LYS 398 0.0105
SER 399 0.0114
TRP 400 0.0098
VAL 401 0.0050
SER 402 0.0043
PRO 403 0.0055
ALA 404 0.0054
GLU 405 0.0035
ARG 406 0.0030
TYR 407 0.0024
ALA 408 0.0024
VAL 409 0.0023
VAL 410 0.0024
PRO 411 0.0028
ASP 412 0.0034
GLU 413 0.0022
THR 414 0.0021
GLY 415 0.0032
LEU 416 0.0041
THR 417 0.0039
ASP 418 0.0036
GLY 419 0.0029
SER 420 0.0040
SER 421 0.0038
LYS 422 0.0031
GLY 423 0.0028
ASN 424 0.0025
GLY 425 0.0061
GLY 426 0.0055
ASP 427 0.0099
ILE 428 0.0138
SER 429 0.0119
VAL 430 0.0058
PRO 431 0.0072
GLN 432 0.0094
THR 433 0.0078
ASP 434 0.0107
VAL 435 0.0141
LYS 436 0.0153
ARG 437 0.0103
VAL 438 0.0075
ARG 439 0.0054
ILE 440 0.0053

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 63 ---

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