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 91 ---

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 = 0.0502
ALA 1 0.0062
ARG 2 0.0057
TYR 3 0.0041
GLU 4 0.0064
TRP 5 0.0043
ASP 6 0.0043
LEU 7 0.0056
SER 8 0.0065
LEU 9 0.0084
SER 10 0.0125
THR 11 0.0144
VAL 12 0.0140
VAL 13 0.0108
SER 14 0.0065
SER 15 0.0043
SER 16 0.0013
SER 17 0.0284
SER 18 0.0324
SER 19 0.0502
ALA 20 0.0448
SER 21 0.0100
ASP 22 0.0057
VAL 23 0.0045
ILE 24 0.0034
GLY 25 0.0068
ALA 26 0.0058
ILE 27 0.0051
GLU 28 0.0044
PHE 29 0.0110
ASP 30 0.0137
PRO 31 0.0244
THR 32 0.0270
ASP 33 0.0198
ASN 34 0.0158
ILE 35 0.0074
VAL 36 0.0052
ALA 37 0.0037
THR 38 0.0049
ALA 39 0.0058
GLY 40 0.0075
ILE 41 0.0080
SER 42 0.0045
ARG 43 0.0076
LYS 44 0.0068
ILE 45 0.0052
ARG 46 0.0038
PHE 47 0.0024
TYR 48 0.0013
GLY 49 0.0082
LEU 50 0.0061
PRO 51 0.0122
SER 52 0.0154
LEU 53 0.0139
LEU 54 0.0107
ARG 55 0.0144
ASN 56 0.0145
ASN 57 0.0255
ALA 58 0.0130
VAL 59 0.0208
SER 60 0.0296
GLY 61 0.0371
THR 62 0.0291
GLY 63 0.0247
VAL 64 0.0081
SER 65 0.0114
PHE 66 0.0113
VAL 67 0.0139
ASP 68 0.0104
GLN 69 0.0053
ALA 70 0.0040
THR 71 0.0049
ALA 72 0.0047
CYS 73 0.0015
GLU 74 0.0023
TYR 75 0.0008
TYR 76 0.0044
ILE 77 0.0065
CYS 78 0.0085
THR 79 0.0110
PRO 80 0.0137
ALA 81 0.0119
LYS 82 0.0122
LEU 83 0.0110
SER 84 0.0111
SER 85 0.0066
LEU 86 0.0061
ARG 87 0.0060
TRP 88 0.0055
ARG 89 0.0080
PRO 90 0.0084
GLY 91 0.0086
SER 92 0.0080
GLY 93 0.0140
GLY 94 0.0135
ARG 95 0.0090
VAL 96 0.0073
ILE 97 0.0054
GLY 98 0.0057
SER 99 0.0066
GLY 100 0.0072
ASP 101 0.0104
TYR 102 0.0108
ASP 103 0.0105
GLY 104 0.0080
VAL 105 0.0048
VAL 106 0.0032
MET 107 0.0046
GLU 108 0.0048
TYR 109 0.0067
ASP 110 0.0038
LEU 111 0.0055
GLU 112 0.0054
LYS 113 0.0039
ARG 114 0.0037
THR 115 0.0058
PRO 116 0.0076
VAL 117 0.0068
PHE 118 0.0022
GLU 119 0.0036
ARG 120 0.0068
ASP 121 0.0067
GLU 122 0.0122
HIE 123 0.0112
GLY 124 0.0119
GLY 125 0.0064
ARG 126 0.0030
ARG 127 0.0030
VAL 128 0.0026
TRP 129 0.0014
SER 130 0.0009
VAL 131 0.0013
ASP 132 0.0012
TYR 133 0.0059
THR 134 0.0076
ARG 135 0.0117
HIE 136 0.0146
GLY 137 0.0168
GLY 138 0.0143
ALA 139 0.0105
SER 140 0.0099
THR 141 0.0094
VAL 142 0.0080
GLY 143 0.0087
ALA 144 0.0100
SER 145 0.0055
GLY 146 0.0056
SER 147 0.0049
ASP 148 0.0050
ASP 149 0.0086
GLY 150 0.0084
THR 151 0.0076
MET 152 0.0069
GLN 153 0.0119
VAL 154 0.0103
TRP 155 0.0079
ASP 156 0.0063
PRO 157 0.0051
ARG 158 0.0053
CYS 159 0.0045
PRO 160 0.0063
PRO 161 0.0179
GLU 162 0.0201
GLU 163 0.0080
SER 164 0.0098
VAL 165 0.0088
GLY 166 0.0083
VAL 167 0.0088
VAL 168 0.0093
ARG 169 0.0080
PRO 170 0.0062
ALA 171 0.0088
GLY 172 0.0119
ILE 173 0.0194
CYS 174 0.0141
ARG 175 0.0175
SER 176 0.0143
ALA 177 0.0056
VAL 178 0.0044
CYS 179 0.0042
CYS 180 0.0030
VAL 181 0.0075
GLU 182 0.0075
PHE 183 0.0074
ASP 184 0.0074
PRO 185 0.0096
SER 186 0.0098
GLY 187 0.0102
GLY 188 0.0121
PRO 189 0.0157
ALA 190 0.0113
VAL 191 0.0092
ALA 192 0.0056
VAL 193 0.0027
GLY 194 0.0030
CYS 195 0.0030
ALA 196 0.0033
ASP 197 0.0043
ARG 198 0.0046
LYS 199 0.0017
GLY 200 0.0015
TYR 201 0.0031
VAL 202 0.0045
TYR 203 0.0045
ASP 204 0.0059
ILE 205 0.0101
ARG 206 0.0073
LYS 207 0.0056
LEU 208 0.0072
VAL 209 0.0154
ASP 210 0.0111
PRO 211 0.0051
ALA 212 0.0088
LEU 213 0.0043
THR 214 0.0043
LEU 215 0.0044
GLN 216 0.0043
GLY 217 0.0079
HIE 218 0.0065
THR 219 0.0084
LYS 220 0.0068
THR 221 0.0032
VAL 222 0.0018
SER 223 0.0019
TYR 224 0.0015
VAL 225 0.0029
ARG 226 0.0020
PHE 227 0.0020
LEU 228 0.0018
ASP 229 0.0023
GLY 230 0.0032
GLY 231 0.0032
THR 232 0.0023
VAL 233 0.0011
VAL 234 0.0009
THR 235 0.0015
ALA 236 0.0022
GLY 237 0.0007
THR 238 0.0014
ASP 239 0.0022
GLY 240 0.0020
CYS 241 0.0010
LEU 242 0.0010
LYS 243 0.0015
LEU 244 0.0021
TRP 245 0.0023
SER 246 0.0031
VAL 247 0.0047
GLU 248 0.0050
ASP 249 0.0031
GLY 250 0.0035
ARG 251 0.0022
VAL 252 0.0021
ILE 253 0.0033
ARG 254 0.0033
THR 255 0.0028
TYR 256 0.0025
GLU 257 0.0043
GLY 258 0.0044
HIE 259 0.0030
VAL 260 0.0022
ASN 261 0.0042
ASN 262 0.0034
ARG 263 0.0049
ASN 264 0.0052
PHE 265 0.0041
VAL 266 0.0043
GLY 267 0.0039
LEU 268 0.0036
SER 269 0.0086
VAL 270 0.0092
TRP 271 0.0087
ARG 272 0.0095
ASN 273 0.0062
GLY 274 0.0061
ALA 275 0.0063
LEU 276 0.0061
PHE 277 0.0035
GLY 278 0.0035
CYS 279 0.0036
GLY 280 0.0036
SER 281 0.0026
GLU 282 0.0038
ASN 283 0.0037
ASN 284 0.0046
ARG 285 0.0033
VAL 286 0.0027
PHE 287 0.0024
VAL 288 0.0017
TYR 289 0.0025
ASP 290 0.0035
ARG 291 0.0035
ARG 292 0.0043
TRP 293 0.0045
GLY 294 0.0033
LYS 295 0.0037
PRO 296 0.0032
VAL 297 0.0020
TRP 298 0.0023
VAL 299 0.0026
ASP 300 0.0030
GLY 301 0.0116
PHE 302 0.0140
GLU 303 0.0156
PRO 304 0.0144
VAL 305 0.0302
GLY 306 0.0265
MET 307 0.0223
ASN 308 0.0159
SER 309 0.0154
GLY 310 0.0115
SER 311 0.0153
ASP 312 0.0221
LYS 313 0.0061
ARG 314 0.0044
PHE 315 0.0047
VAL 316 0.0051
SER 317 0.0045
SER 318 0.0037
VAL 319 0.0038
CYS 320 0.0035
TRP 321 0.0092
ARG 322 0.0085
GLN 323 0.0122
SER 324 0.0125
GLY 325 0.0147
VAL 326 0.0126
ASP 327 0.0091
GLN 328 0.0090
CYS 329 0.0045
THR 330 0.0037
LEU 331 0.0052
VAL 332 0.0059
ALA 333 0.0061
GLY 334 0.0045
GLY 335 0.0026
SER 336 0.0024
ASP 337 0.0046
GLY 338 0.0039
VAL 339 0.0045
LEU 340 0.0072
GLN 341 0.0092
VAL 342 0.0084
TYR 343 0.0059
VAL 344 0.0059
GLY 345 0.0068
LYS 346 0.0064
ARG 347 0.0055
LEU 348 0.0058
MET 1 0.0116
ALA 2 0.0171
GLU 3 0.0131
ASP 4 0.0059
MET 5 0.0160
ALA 6 0.0214
ALA 7 0.0264
ASP 8 0.0219
GLU 9 0.0181
VAL 10 0.0173
THR 11 0.0225
ALA 12 0.0172
PRO 13 0.0066
PRO 14 0.0063
ARG 15 0.0048
LYS 16 0.0024
VAL 17 0.0050
LEU 18 0.0061
ILE 19 0.0073
ILE 20 0.0081
SER 21 0.0029
ALA 22 0.0011
GLY 23 0.0024
ALA 24 0.0046
SER 25 0.0066
HIE 26 0.0041
SER 27 0.0011
VAL 28 0.0012
ALA 29 0.0042
LEU 30 0.0026
LEU 31 0.0019
SER 32 0.0031
GLY 33 0.0044
ASP 34 0.0024
ILE 35 0.0021
VAL 36 0.0020
CYS 37 0.0013
SER 38 0.0016
TRP 39 0.0028
GLY 40 0.0050
ARG 41 0.0091
GLY 42 0.0075
GLU 43 0.0091
ASP 44 0.0080
GLY 45 0.0032
GLN 46 0.0040
LEU 47 0.0031
GLY 48 0.0016
HIE 49 0.0016
GLY 50 0.0016
ASP 51 0.0049
ALA 52 0.0080
GLH 53 0.0112
ASP 54 0.0101
ARG 55 0.0064
PRO 56 0.0066
SER 57 0.0046
PRO 58 0.0024
THR 59 0.0033
GLN 60 0.0031
LEU 61 0.0036
SER 62 0.0037
ALA 63 0.0035
LEU 64 0.0034
ASP 65 0.0037
GLY 66 0.0037
HIE 67 0.0025
GLN 68 0.0033
ILE 69 0.0018
VAL 70 0.0020
SER 71 0.0027
VAL 72 0.0033
THR 73 0.0015
CYS 74 0.0012
GLY 75 0.0023
ALA 76 0.0032
ASP 77 0.0033
HIE 78 0.0015
THR 79 0.0011
VAL 80 0.0025
ALA 81 0.0039
TYR 82 0.0035
SER 83 0.0037
GLN 84 0.0038
SER 85 0.0055
GLY 86 0.0055
MET 87 0.0055
GLU 88 0.0051
VAL 89 0.0040
TYR 90 0.0036
SER 91 0.0032
TRP 92 0.0030
GLY 93 0.0003
TRP 94 0.0010
GLY 95 0.0018
ASP 96 0.0012
PHE 97 0.0043
GLY 98 0.0051
ARG 99 0.0036
LEU 100 0.0041
GLY 101 0.0071
HIE 102 0.0083
GLY 103 0.0096
ASN 104 0.0095
SER 105 0.0064
SER 106 0.0066
ASP 107 0.0042
LEU 108 0.0039
PHE 109 0.0025
THR 110 0.0035
PRO 111 0.0051
LEU 112 0.0071
PRO 113 0.0062
ILE 114 0.0061
LYS 115 0.0064
ALA 116 0.0064
LEU 117 0.0033
HIE 118 0.0044
GLY 119 0.0050
ILE 120 0.0040
ARG 121 0.0045
ILE 122 0.0046
LYS 123 0.0054
GLN 124 0.0054
ILE 125 0.0009
ALA 126 0.0010
CYS 127 0.0015
GLY 128 0.0020
ASP 129 0.0016
SER 130 0.0020
HIE 131 0.0018
CYS 132 0.0015
LEU 133 0.0022
ALA 134 0.0025
VAL 135 0.0029
THR 136 0.0032
MET 137 0.0069
GLU 138 0.0068
GLY 139 0.0059
GLU 140 0.0050
VAL 141 0.0018
GLN 142 0.0012
SER 143 0.0019
TRP 144 0.0030
GLY 145 0.0058
ARG 146 0.0057
ASN 147 0.0059
GLN 148 0.0061
ASN 149 0.0033
GLY 150 0.0040
GLN 151 0.0022
LEU 152 0.0024
GLY 153 0.0023
LEU 154 0.0046
GLY 155 0.0077
ASP 156 0.0092
THR 157 0.0106
GLU 158 0.0116
ASP 159 0.0098
SER 160 0.0097
LEU 161 0.0075
VAL 162 0.0071
PRO 163 0.0060
GLN 164 0.0062
LYS 165 0.0032
ILE 166 0.0026
GLN 167 0.0040
ALA 168 0.0033
PHE 169 0.0078
GLU 170 0.0109
GLY 171 0.0118
ILE 172 0.0090
ARG 173 0.0043
ILE 174 0.0035
LYS 175 0.0024
MET 176 0.0034
VAL 177 0.0040
ALA 178 0.0042
ALA 179 0.0039
GLY 180 0.0039
ALA 181 0.0034
GLU 182 0.0020
HIE 183 0.0030
THR 184 0.0044
TRP 185 0.0059
ALA 186 0.0051
VAL 187 0.0040
THR 188 0.0042
GLU 189 0.0029
ASP 190 0.0039
GLY 191 0.0031
ASP 192 0.0050
LEU 193 0.0060
TYR 194 0.0057
GLY 195 0.0046
TRP 196 0.0041
GLY 197 0.0021
TRP 198 0.0010
GLY 199 0.0017
ARG 200 0.0034
TYR 201 0.0019
GLY 202 0.0013
ASN 203 0.0023
LEU 204 0.0038
GLY 205 0.0062
LEU 206 0.0056
GLY 207 0.0038
ASP 208 0.0050
ARG 209 0.0043
THR 210 0.0054
ASP 211 0.0036
ARG 212 0.0045
LEU 213 0.0031
VAL 214 0.0016
PRO 215 0.0035
GLU 216 0.0065
ARG 217 0.0093
VAL 218 0.0078
THR 219 0.0059
SER 220 0.0052
THR 221 0.0102
GLY 222 0.0119
GLY 223 0.0103
GLU 224 0.0087
LYS 225 0.0068
MET 226 0.0040
SER 227 0.0025
MET 228 0.0011
VAL 229 0.0040
ALA 230 0.0039
CYS 231 0.0037
GLY 232 0.0037
TRP 233 0.0042
ARG 234 0.0027
HIE 235 0.0032
THR 236 0.0044
ILE 237 0.0035
SER 238 0.0030
VAL 239 0.0031
SER 240 0.0039
TYR 241 0.0070
SER 242 0.0073
GLY 243 0.0041
ALA 244 0.0036
LEU 245 0.0044
TYR 246 0.0037
THR 247 0.0036
TYR 248 0.0040
GLY 249 0.0021
TRP 250 0.0034
SER 251 0.0067
LYS 252 0.0089
TYR 253 0.0070
GLY 254 0.0069
GLN 255 0.0064
LEU 256 0.0049
GLY 257 0.0074
HIE 258 0.0059
GLY 259 0.0097
ASP 260 0.0097
LEU 261 0.0168
GLU 262 0.0133
ASP 263 0.0078
HIE 264 0.0058
LEU 265 0.0037
ILE 266 0.0044
PRO 267 0.0039
HIE 268 0.0027
LYS 269 0.0081
LEU 270 0.0061
GLU 271 0.0073
ALA 272 0.0069
LEU 273 0.0071
SER 274 0.0083
ASN 275 0.0099
SER 276 0.0067
PHE 277 0.0042
ILE 278 0.0040
SER 279 0.0046
GLN 280 0.0042
ILE 281 0.0019
SER 282 0.0022
GLY 283 0.0030
GLY 284 0.0037
TRP 285 0.0032
ARG 286 0.0028
HIE 287 0.0022
THR 288 0.0022
MET 289 0.0042
ALA 290 0.0044
LEU 291 0.0047
THR 292 0.0061
SER 293 0.0100
ASP 294 0.0122
GLY 295 0.0094
LYS 296 0.0089
LEU 297 0.0047
TYR 298 0.0035
GLY 299 0.0029
TRP 300 0.0035
GLY 301 0.0044
TRP 302 0.0040
ASN 303 0.0033
LYS 304 0.0031
PHE 305 0.0021
GLY 306 0.0024
GLN 307 0.0028
VAL 308 0.0035
GLY 309 0.0064
VAL 310 0.0051
GLY 311 0.0053
ASN 312 0.0048
ASN 313 0.0038
LEU 314 0.0037
ASP 315 0.0037
GLN 316 0.0039
CYS 317 0.0024
SER 318 0.0020
PRO 319 0.0009
VAL 320 0.0008
GLN 321 0.0082
VAL 322 0.0066
ARG 323 0.0057
PHE 324 0.0051
PRO 325 0.0227
ASP 326 0.0362
ASP 327 0.0312
GLN 328 0.0227
LYS 329 0.0081
VAL 330 0.0053
VAL 331 0.0087
GLN 332 0.0109
VAL 333 0.0061
SER 334 0.0048
CYS 335 0.0030
GLY 336 0.0026
TRP 337 0.0024
ARG 338 0.0021
HIE 339 0.0023
THR 340 0.0036
LEU 341 0.0071
ALA 342 0.0067
VAL 343 0.0064
THR 344 0.0062
GLU 345 0.0073
ARG 346 0.0042
ASN 347 0.0081
ASN 348 0.0076
VAL 349 0.0078
PHE 350 0.0075
ALA 351 0.0069
TRP 352 0.0066
GLY 353 0.0031
ARG 354 0.0038
GLY 355 0.0069
THR 356 0.0108
ASN 357 0.0115
GLY 358 0.0089
GLN 359 0.0049
LEU 360 0.0034
GLY 361 0.0032
ILE 362 0.0100
GLY 363 0.0165
GLU 364 0.0193
SER 365 0.0140
VAL 366 0.0105
ASP 367 0.0044
ARG 368 0.0061
ASN 369 0.0045
PHE 370 0.0081
PRO 371 0.0094
LYS 372 0.0106
ILE 373 0.0094
ILE 374 0.0070
GLU 375 0.0069
ALA 376 0.0045
LEU 377 0.0046
SER 378 0.0046
VAL 379 0.0038
ASP 380 0.0041
GLY 381 0.0085
ALA 382 0.0107
SER 383 0.0120
GLY 384 0.0100
GLN 385 0.0050
HIE 386 0.0052
ILE 387 0.0031
GLU 388 0.0052
SER 389 0.0083
SER 390 0.0023
ASN 391 0.0050
ILE 392 0.0104
ASP 393 0.0077
PRO 394 0.0141
SER 395 0.0060
SER 396 0.0126
GLY 397 0.0092
LYS 398 0.0081
SER 399 0.0073
TRP 400 0.0082
VAL 401 0.0092
SER 402 0.0091
PRO 403 0.0084
ALA 404 0.0101
GLU 405 0.0094
ARG 406 0.0098
TYR 407 0.0092
ALA 408 0.0105
VAL 409 0.0053
VAL 410 0.0058
PRO 411 0.0086
ASP 412 0.0105
GLU 413 0.0209
THR 414 0.0241
GLY 415 0.0305
LEU 416 0.0317
THR 417 0.0144
ASP 418 0.0113
GLY 419 0.0070
SER 420 0.0092
SER 421 0.0076
LYS 422 0.0089
GLY 423 0.0142
ASN 424 0.0185
GLY 425 0.0242
GLY 426 0.0243
ASP 427 0.0242
ILE 428 0.0237
SER 429 0.0075
VAL 430 0.0072
PRO 431 0.0060
GLN 432 0.0041
THR 433 0.0074
ASP 434 0.0050
VAL 435 0.0047
LYS 436 0.0058
ARG 437 0.0050
VAL 438 0.0054
ARG 439 0.0084
ILE 440 0.0081

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 91 ---

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