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 2610211335402876251

--- normal mode 32 ---

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 = 0.0318
ALA 1 0.0096
ARG 2 0.0068
TYR 3 0.0047
GLU 4 0.0020
TRP 5 0.0042
ASP 6 0.0045
LEU 7 0.0064
SER 8 0.0074
LEU 9 0.0103
SER 10 0.0125
THR 11 0.0120
VAL 12 0.0101
VAL 13 0.0099
SER 14 0.0083
SER 15 0.0067
SER 16 0.0069
SER 17 0.0067
SER 18 0.0058
SER 19 0.0060
ALA 20 0.0065
SER 21 0.0064
ASP 22 0.0056
VAL 23 0.0067
ILE 24 0.0074
GLY 25 0.0083
ALA 26 0.0086
ILE 27 0.0082
GLU 28 0.0085
PHE 29 0.0102
ASP 30 0.0095
PRO 31 0.0114
THR 32 0.0119
ASP 33 0.0144
ASN 34 0.0125
ILE 35 0.0105
VAL 36 0.0096
ALA 37 0.0074
THR 38 0.0075
ALA 39 0.0079
GLY 40 0.0090
ILE 41 0.0093
SER 42 0.0085
ARG 43 0.0085
LYS 44 0.0078
ILE 45 0.0091
ARG 46 0.0077
PHE 47 0.0078
TYR 48 0.0086
GLY 49 0.0129
LEU 50 0.0136
PRO 51 0.0152
SER 52 0.0133
LEU 53 0.0132
LEU 54 0.0152
ARG 55 0.0156
ASN 56 0.0141
ASN 57 0.0166
ALA 58 0.0135
VAL 59 0.0160
SER 60 0.0174
GLY 61 0.0193
THR 62 0.0180
GLY 63 0.0132
VAL 64 0.0108
SER 65 0.0126
PHE 66 0.0111
VAL 67 0.0127
ASP 68 0.0119
GLN 69 0.0095
ALA 70 0.0110
THR 71 0.0129
ALA 72 0.0124
CYS 73 0.0102
GLU 74 0.0097
TYR 75 0.0088
TYR 76 0.0096
ILE 77 0.0100
CYS 78 0.0102
THR 79 0.0098
PRO 80 0.0099
ALA 81 0.0088
LYS 82 0.0096
LEU 83 0.0092
SER 84 0.0095
SER 85 0.0101
LEU 86 0.0082
ARG 87 0.0073
TRP 88 0.0060
ARG 89 0.0052
PRO 90 0.0092
GLY 91 0.0095
SER 92 0.0046
GLY 93 0.0054
GLY 94 0.0021
ARG 95 0.0025
VAL 96 0.0025
ILE 97 0.0047
GLY 98 0.0052
SER 99 0.0073
GLY 100 0.0088
ASP 101 0.0080
TYR 102 0.0088
ASP 103 0.0080
GLY 104 0.0069
VAL 105 0.0079
VAL 106 0.0056
MET 107 0.0063
GLU 108 0.0050
TYR 109 0.0081
ASP 110 0.0073
LEU 111 0.0066
GLU 112 0.0084
LYS 113 0.0141
ARG 114 0.0132
THR 115 0.0156
PRO 116 0.0143
VAL 117 0.0122
PHE 118 0.0104
GLU 119 0.0106
ARG 120 0.0083
ASP 121 0.0061
GLU 122 0.0062
HIE 123 0.0056
GLY 124 0.0068
GLY 125 0.0063
ARG 126 0.0067
ARG 127 0.0075
VAL 128 0.0079
TRP 129 0.0095
SER 130 0.0100
VAL 131 0.0093
ASP 132 0.0103
TYR 133 0.0105
THR 134 0.0154
ARG 135 0.0196
HIE 136 0.0227
GLY 137 0.0190
GLY 138 0.0163
ALA 139 0.0140
SER 140 0.0154
THR 141 0.0140
VAL 142 0.0137
GLY 143 0.0118
ALA 144 0.0116
SER 145 0.0098
GLY 146 0.0102
SER 147 0.0097
ASP 148 0.0099
ASP 149 0.0116
GLY 150 0.0122
THR 151 0.0117
MET 152 0.0120
GLN 153 0.0102
VAL 154 0.0124
TRP 155 0.0108
ASP 156 0.0137
PRO 157 0.0155
ARG 158 0.0250
CYS 159 0.0251
PRO 160 0.0265
PRO 161 0.0186
GLU 162 0.0196
GLU 163 0.0151
SER 164 0.0123
VAL 165 0.0129
GLY 166 0.0118
VAL 167 0.0109
VAL 168 0.0125
ARG 169 0.0119
PRO 170 0.0107
ALA 171 0.0118
GLY 172 0.0128
ILE 173 0.0171
CYS 174 0.0164
ARG 175 0.0158
SER 176 0.0138
ALA 177 0.0109
VAL 178 0.0110
CYS 179 0.0109
CYS 180 0.0109
VAL 181 0.0118
GLU 182 0.0131
PHE 183 0.0144
ASP 184 0.0150
PRO 185 0.0156
SER 186 0.0168
GLY 187 0.0168
GLY 188 0.0156
PRO 189 0.0173
ALA 190 0.0150
VAL 191 0.0136
ALA 192 0.0115
VAL 193 0.0099
GLY 194 0.0090
CYS 195 0.0093
ALA 196 0.0099
ASP 197 0.0087
ARG 198 0.0077
LYS 199 0.0052
GLY 200 0.0052
TYR 201 0.0089
VAL 202 0.0113
TYR 203 0.0126
ASP 204 0.0150
ILE 205 0.0160
ARG 206 0.0179
LYS 207 0.0154
LEU 208 0.0129
VAL 209 0.0144
ASP 210 0.0123
PRO 211 0.0112
ALA 212 0.0127
LEU 213 0.0124
THR 214 0.0081
LEU 215 0.0062
GLN 216 0.0077
GLY 217 0.0094
HIE 218 0.0094
THR 219 0.0123
LYS 220 0.0126
THR 221 0.0093
VAL 222 0.0074
SER 223 0.0085
TYR 224 0.0070
VAL 225 0.0064
ARG 226 0.0070
PHE 227 0.0070
LEU 228 0.0055
ASP 229 0.0101
GLY 230 0.0166
GLY 231 0.0180
THR 232 0.0122
VAL 233 0.0058
VAL 234 0.0025
THR 235 0.0036
ALA 236 0.0080
GLY 237 0.0070
THR 238 0.0098
ASP 239 0.0097
GLY 240 0.0098
CYS 241 0.0146
LEU 242 0.0100
LYS 243 0.0092
LEU 244 0.0079
TRP 245 0.0137
SER 246 0.0211
VAL 247 0.0222
GLU 248 0.0312
ASP 249 0.0318
GLY 250 0.0218
ARG 251 0.0267
VAL 252 0.0230
ILE 253 0.0181
ARG 254 0.0158
THR 255 0.0173
TYR 256 0.0168
GLU 257 0.0109
GLY 258 0.0127
HIE 259 0.0105
VAL 260 0.0125
ASN 261 0.0080
ASN 262 0.0078
ARG 263 0.0079
ASN 264 0.0081
PHE 265 0.0072
VAL 266 0.0087
GLY 267 0.0086
LEU 268 0.0081
SER 269 0.0065
VAL 270 0.0064
TRP 271 0.0061
ARG 272 0.0064
ASN 273 0.0061
GLY 274 0.0046
ALA 275 0.0055
LEU 276 0.0051
PHE 277 0.0052
GLY 278 0.0069
CYS 279 0.0082
GLY 280 0.0099
SER 281 0.0085
GLU 282 0.0088
ASN 283 0.0071
ASN 284 0.0069
ARG 285 0.0078
VAL 286 0.0081
PHE 287 0.0078
VAL 288 0.0075
TYR 289 0.0071
ASP 290 0.0045
ARG 291 0.0067
ARG 292 0.0091
TRP 293 0.0109
GLY 294 0.0136
LYS 295 0.0140
PRO 296 0.0117
VAL 297 0.0064
TRP 298 0.0066
VAL 299 0.0079
ASP 300 0.0083
GLY 301 0.0063
PHE 302 0.0047
GLU 303 0.0032
PRO 304 0.0032
VAL 305 0.0053
GLY 306 0.0051
MET 307 0.0053
ASN 308 0.0055
SER 309 0.0049
GLY 310 0.0050
SER 311 0.0056
ASP 312 0.0057
LYS 313 0.0055
ARG 314 0.0044
PHE 315 0.0060
VAL 316 0.0076
SER 317 0.0076
SER 318 0.0079
VAL 319 0.0081
CYS 320 0.0086
TRP 321 0.0090
ARG 322 0.0104
GLN 323 0.0128
SER 324 0.0139
GLY 325 0.0114
VAL 326 0.0089
ASP 327 0.0094
GLN 328 0.0100
CYS 329 0.0096
THR 330 0.0095
LEU 331 0.0089
VAL 332 0.0094
ALA 333 0.0091
GLY 334 0.0076
GLY 335 0.0068
SER 336 0.0060
ASP 337 0.0051
GLY 338 0.0061
VAL 339 0.0064
LEU 340 0.0081
GLN 341 0.0091
VAL 342 0.0103
TYR 343 0.0099
VAL 344 0.0113
GLY 345 0.0084
LYS 346 0.0070
ARG 347 0.0049
LEU 348 0.0032
MET 1 0.0174
ALA 2 0.0095
GLU 3 0.0176
ASP 4 0.0139
MET 5 0.0025
ALA 6 0.0106
ALA 7 0.0077
ASP 8 0.0110
GLU 9 0.0150
VAL 10 0.0113
THR 11 0.0121
ALA 12 0.0057
PRO 13 0.0042
PRO 14 0.0054
ARG 15 0.0049
LYS 16 0.0034
VAL 17 0.0025
LEU 18 0.0019
ILE 19 0.0016
ILE 20 0.0019
SER 21 0.0026
ALA 22 0.0025
GLY 23 0.0023
ALA 24 0.0022
SER 25 0.0019
HIE 26 0.0019
SER 27 0.0022
VAL 28 0.0024
ALA 29 0.0025
LEU 30 0.0023
LEU 31 0.0031
SER 32 0.0033
GLY 33 0.0049
ASP 34 0.0037
ILE 35 0.0036
VAL 36 0.0025
CYS 37 0.0017
SER 38 0.0019
TRP 39 0.0021
GLY 40 0.0024
ARG 41 0.0019
GLY 42 0.0029
GLU 43 0.0020
ASP 44 0.0018
GLY 45 0.0024
GLN 46 0.0027
LEU 47 0.0029
GLY 48 0.0030
HIE 49 0.0034
GLY 50 0.0042
ASP 51 0.0038
ALA 52 0.0031
GLH 53 0.0029
ASP 54 0.0027
ARG 55 0.0045
PRO 56 0.0049
SER 57 0.0038
PRO 58 0.0024
THR 59 0.0020
GLN 60 0.0011
LEU 61 0.0016
SER 62 0.0019
ALA 63 0.0013
LEU 64 0.0012
ASP 65 0.0042
GLY 66 0.0049
HIE 67 0.0045
GLN 68 0.0053
ILE 69 0.0029
VAL 70 0.0024
SER 71 0.0013
VAL 72 0.0014
THR 73 0.0021
CYS 74 0.0022
GLY 75 0.0023
ALA 76 0.0027
ASP 77 0.0031
HIE 78 0.0025
THR 79 0.0021
VAL 80 0.0017
ALA 81 0.0012
TYR 82 0.0012
SER 83 0.0029
GLN 84 0.0045
SER 85 0.0055
GLY 86 0.0039
MET 87 0.0042
GLU 88 0.0023
VAL 89 0.0014
TYR 90 0.0012
SER 91 0.0018
TRP 92 0.0023
GLY 93 0.0030
TRP 94 0.0039
GLY 95 0.0043
ASP 96 0.0054
PHE 97 0.0052
GLY 98 0.0044
ARG 99 0.0036
LEU 100 0.0033
GLY 101 0.0038
HIE 102 0.0049
GLY 103 0.0059
ASN 104 0.0065
SER 105 0.0064
SER 106 0.0059
ASP 107 0.0049
LEU 108 0.0038
PHE 109 0.0033
THR 110 0.0026
PRO 111 0.0022
LEU 112 0.0027
PRO 113 0.0024
ILE 114 0.0031
LYS 115 0.0041
ALA 116 0.0043
LEU 117 0.0032
HIE 118 0.0037
GLY 119 0.0046
ILE 120 0.0037
ARG 121 0.0040
ILE 122 0.0021
LYS 123 0.0019
GLN 124 0.0015
ILE 125 0.0015
ALA 126 0.0020
CYS 127 0.0023
GLY 128 0.0030
ASP 129 0.0032
SER 130 0.0032
HIE 131 0.0026
CYS 132 0.0023
LEU 133 0.0017
ALA 134 0.0010
VAL 135 0.0007
THR 136 0.0010
MET 137 0.0015
GLU 138 0.0016
GLY 139 0.0012
GLU 140 0.0011
VAL 141 0.0010
GLN 142 0.0015
SER 143 0.0021
TRP 144 0.0028
GLY 145 0.0037
ARG 146 0.0035
ASN 147 0.0027
GLN 148 0.0030
ASN 149 0.0016
GLY 150 0.0016
GLN 151 0.0016
LEU 152 0.0019
GLY 153 0.0016
LEU 154 0.0023
GLY 155 0.0025
ASP 156 0.0027
THR 157 0.0024
GLU 158 0.0039
ASP 159 0.0041
SER 160 0.0042
LEU 161 0.0047
VAL 162 0.0043
PRO 163 0.0033
GLN 164 0.0032
LYS 165 0.0021
ILE 166 0.0016
GLN 167 0.0020
ALA 168 0.0020
PHE 169 0.0020
GLU 170 0.0025
GLY 171 0.0021
ILE 172 0.0015
ARG 173 0.0018
ILE 174 0.0020
LYS 175 0.0025
MET 176 0.0027
VAL 177 0.0025
ALA 178 0.0024
ALA 179 0.0023
GLY 180 0.0022
ALA 181 0.0021
GLU 182 0.0023
HIE 183 0.0022
THR 184 0.0022
TRP 185 0.0021
ALA 186 0.0024
VAL 187 0.0024
THR 188 0.0026
GLU 189 0.0030
ASP 190 0.0029
GLY 191 0.0026
ASP 192 0.0023
LEU 193 0.0015
TYR 194 0.0016
GLY 195 0.0016
TRP 196 0.0019
GLY 197 0.0021
TRP 198 0.0023
GLY 199 0.0027
ARG 200 0.0032
TYR 201 0.0029
GLY 202 0.0026
ASN 203 0.0021
LEU 204 0.0022
GLY 205 0.0017
LEU 206 0.0013
GLY 207 0.0023
ASP 208 0.0030
ARG 209 0.0034
THR 210 0.0035
ASP 211 0.0032
ARG 212 0.0031
LEU 213 0.0022
VAL 214 0.0024
PRO 215 0.0021
GLU 216 0.0025
ARG 217 0.0018
VAL 218 0.0010
THR 219 0.0014
SER 220 0.0027
THR 221 0.0052
GLY 222 0.0064
GLY 223 0.0052
GLU 224 0.0050
LYS 225 0.0043
MET 226 0.0038
SER 227 0.0049
MET 228 0.0041
VAL 229 0.0027
ALA 230 0.0025
CYS 231 0.0024
GLY 232 0.0024
TRP 233 0.0030
ARG 234 0.0026
HIE 235 0.0019
THR 236 0.0015
ILE 237 0.0010
SER 238 0.0022
VAL 239 0.0036
SER 240 0.0049
TYR 241 0.0084
SER 242 0.0086
GLY 243 0.0064
ALA 244 0.0052
LEU 245 0.0027
TYR 246 0.0019
THR 247 0.0008
TYR 248 0.0013
GLY 249 0.0023
TRP 250 0.0034
SER 251 0.0039
LYS 252 0.0052
TYR 253 0.0046
GLY 254 0.0037
GLN 255 0.0028
LEU 256 0.0021
GLY 257 0.0026
HIE 258 0.0038
GLY 259 0.0050
ASP 260 0.0058
LEU 261 0.0057
GLU 262 0.0055
ASP 263 0.0043
HIE 264 0.0031
LEU 265 0.0021
ILE 266 0.0014
PRO 267 0.0015
HIE 268 0.0026
LYS 269 0.0036
LEU 270 0.0030
GLU 271 0.0049
ALA 272 0.0046
LEU 273 0.0036
SER 274 0.0047
ASN 275 0.0065
SER 276 0.0054
PHE 277 0.0052
ILE 278 0.0036
SER 279 0.0042
GLN 280 0.0032
ILE 281 0.0022
SER 282 0.0025
GLY 283 0.0026
GLY 284 0.0036
TRP 285 0.0036
ARG 286 0.0033
HIE 287 0.0027
THR 288 0.0021
MET 289 0.0017
ALA 290 0.0011
LEU 291 0.0017
THR 292 0.0025
SER 293 0.0044
ASP 294 0.0037
GLY 295 0.0020
LYS 296 0.0020
LEU 297 0.0010
TYR 298 0.0011
GLY 299 0.0019
TRP 300 0.0027
GLY 301 0.0041
TRP 302 0.0033
ASN 303 0.0023
LYS 304 0.0020
PHE 305 0.0012
GLY 306 0.0014
GLN 307 0.0015
VAL 308 0.0024
GLY 309 0.0017
VAL 310 0.0031
GLY 311 0.0031
ASN 312 0.0040
ASN 313 0.0033
LEU 314 0.0050
ASP 315 0.0053
GLN 316 0.0062
CYS 317 0.0034
SER 318 0.0026
PRO 319 0.0016
VAL 320 0.0016
GLN 321 0.0026
VAL 322 0.0027
ARG 323 0.0030
PHE 324 0.0029
PRO 325 0.0054
ASP 326 0.0056
ASP 327 0.0053
GLN 328 0.0042
LYS 329 0.0024
VAL 330 0.0019
VAL 331 0.0019
GLN 332 0.0018
VAL 333 0.0023
SER 334 0.0025
CYS 335 0.0025
GLY 336 0.0028
TRP 337 0.0024
ARG 338 0.0019
HIE 339 0.0018
THR 340 0.0023
LEU 341 0.0022
ALA 342 0.0024
VAL 343 0.0024
THR 344 0.0026
GLU 345 0.0028
ARG 346 0.0034
ASN 347 0.0026
ASN 348 0.0036
VAL 349 0.0033
PHE 350 0.0030
ALA 351 0.0025
TRP 352 0.0023
GLY 353 0.0016
ARG 354 0.0013
GLY 355 0.0026
THR 356 0.0049
ASN 357 0.0029
GLY 358 0.0030
GLN 359 0.0019
LEU 360 0.0025
GLY 361 0.0038
ILE 362 0.0047
GLY 363 0.0058
GLU 364 0.0050
SER 365 0.0088
VAL 366 0.0059
ASP 367 0.0034
ARG 368 0.0004
ASN 369 0.0013
PHE 370 0.0016
PRO 371 0.0026
LYS 372 0.0030
ILE 373 0.0049
ILE 374 0.0042
GLU 375 0.0048
ALA 376 0.0045
LEU 377 0.0042
SER 378 0.0044
VAL 379 0.0045
ASP 380 0.0057
GLY 381 0.0074
ALA 382 0.0081
SER 383 0.0082
GLY 384 0.0081
GLN 385 0.0104
HIE 386 0.0078
ILE 387 0.0091
GLU 388 0.0067
SER 389 0.0050
SER 390 0.0020
ASN 391 0.0047
ILE 392 0.0100
ASP 393 0.0143
PRO 394 0.0116
SER 395 0.0143
SER 396 0.0041
GLY 397 0.0101
LYS 398 0.0112
SER 399 0.0159
TRP 400 0.0180
VAL 401 0.0150
SER 402 0.0122
PRO 403 0.0087
ALA 404 0.0087
GLU 405 0.0085
ARG 406 0.0089
TYR 407 0.0081
ALA 408 0.0085
VAL 409 0.0080
VAL 410 0.0086
PRO 411 0.0092
ASP 412 0.0109
GLU 413 0.0186
THR 414 0.0196
GLY 415 0.0229
LEU 416 0.0262
THR 417 0.0208
ASP 418 0.0216
GLY 419 0.0189
SER 420 0.0165
SER 421 0.0222
LYS 422 0.0221
GLY 423 0.0252
ASN 424 0.0293
GLY 425 0.0290
GLY 426 0.0245
ASP 427 0.0182
ILE 428 0.0148
SER 429 0.0094
VAL 430 0.0074
PRO 431 0.0079
GLN 432 0.0090
THR 433 0.0113
ASP 434 0.0120
VAL 435 0.0182
LYS 436 0.0159
ARG 437 0.0100
VAL 438 0.0071
ARG 439 0.0114
ILE 440 0.0219

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 2610211335402876251

--- normal mode 32 ---

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 2610211335402876251