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 42 ---

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 = 0.0396
ALA 1 0.0299
ARG 2 0.0244
TYR 3 0.0184
GLU 4 0.0180
TRP 5 0.0131
ASP 6 0.0108
LEU 7 0.0095
SER 8 0.0115
LEU 9 0.0056
SER 10 0.0053
THR 11 0.0024
VAL 12 0.0033
VAL 13 0.0054
SER 14 0.0119
SER 15 0.0155
SER 16 0.0222
SER 17 0.0213
SER 18 0.0261
SER 19 0.0345
ALA 20 0.0318
SER 21 0.0143
ASP 22 0.0119
VAL 23 0.0069
ILE 24 0.0070
GLY 25 0.0073
ALA 26 0.0080
ILE 27 0.0082
GLU 28 0.0095
PHE 29 0.0100
ASP 30 0.0104
PRO 31 0.0115
THR 32 0.0106
ASP 33 0.0099
ASN 34 0.0088
ILE 35 0.0096
VAL 36 0.0098
ALA 37 0.0103
THR 38 0.0097
ALA 39 0.0103
GLY 40 0.0103
ILE 41 0.0115
SER 42 0.0118
ARG 43 0.0126
LYS 44 0.0133
ILE 45 0.0109
ARG 46 0.0102
PHE 47 0.0113
TYR 48 0.0100
GLY 49 0.0082
LEU 50 0.0080
PRO 51 0.0076
SER 52 0.0063
LEU 53 0.0056
LEU 54 0.0070
ARG 55 0.0056
ASN 56 0.0048
ASN 57 0.0055
ALA 58 0.0030
VAL 59 0.0072
SER 60 0.0084
GLY 61 0.0325
THR 62 0.0396
GLY 63 0.0252
VAL 64 0.0079
SER 65 0.0056
PHE 66 0.0057
VAL 67 0.0066
ASP 68 0.0120
GLN 69 0.0121
ALA 70 0.0167
THR 71 0.0152
ALA 72 0.0119
CYS 73 0.0123
GLU 74 0.0120
TYR 75 0.0114
TYR 76 0.0117
ILE 77 0.0130
CYS 78 0.0124
THR 79 0.0116
PRO 80 0.0106
ALA 81 0.0122
LYS 82 0.0123
LEU 83 0.0125
SER 84 0.0127
SER 85 0.0093
LEU 86 0.0094
ARG 87 0.0098
TRP 88 0.0104
ARG 89 0.0086
PRO 90 0.0085
GLY 91 0.0106
SER 92 0.0122
GLY 93 0.0086
GLY 94 0.0103
ARG 95 0.0118
VAL 96 0.0100
ILE 97 0.0104
GLY 98 0.0090
SER 99 0.0099
GLY 100 0.0098
ASP 101 0.0125
TYR 102 0.0130
ASP 103 0.0123
GLY 104 0.0119
VAL 105 0.0087
VAL 106 0.0074
MET 107 0.0077
GLU 108 0.0086
TYR 109 0.0090
ASP 110 0.0098
LEU 111 0.0124
GLU 112 0.0138
LYS 113 0.0161
ARG 114 0.0161
THR 115 0.0159
PRO 116 0.0133
VAL 117 0.0118
PHE 118 0.0080
GLU 119 0.0054
ARG 120 0.0033
ASP 121 0.0064
GLU 122 0.0088
HIE 123 0.0123
GLY 124 0.0144
GLY 125 0.0113
ARG 126 0.0131
ARG 127 0.0137
VAL 128 0.0122
TRP 129 0.0108
SER 130 0.0098
VAL 131 0.0084
ASP 132 0.0079
TYR 133 0.0047
THR 134 0.0042
ARG 135 0.0081
HIE 136 0.0117
GLY 137 0.0085
GLY 138 0.0122
ALA 139 0.0158
SER 140 0.0150
THR 141 0.0089
VAL 142 0.0058
GLY 143 0.0029
ALA 144 0.0047
SER 145 0.0085
GLY 146 0.0101
SER 147 0.0114
ASP 148 0.0135
ASP 149 0.0145
GLY 150 0.0121
THR 151 0.0109
MET 152 0.0088
GLN 153 0.0101
VAL 154 0.0076
TRP 155 0.0070
ASP 156 0.0098
PRO 157 0.0143
ARG 158 0.0238
CYS 159 0.0235
PRO 160 0.0229
PRO 161 0.0139
GLU 162 0.0189
GLU 163 0.0199
SER 164 0.0164
VAL 165 0.0112
GLY 166 0.0115
VAL 167 0.0119
VAL 168 0.0127
ARG 169 0.0085
PRO 170 0.0067
ALA 171 0.0087
GLY 172 0.0088
ILE 173 0.0115
CYS 174 0.0113
ARG 175 0.0126
SER 176 0.0113
ALA 177 0.0093
VAL 178 0.0082
CYS 179 0.0092
CYS 180 0.0085
VAL 181 0.0080
GLU 182 0.0074
PHE 183 0.0057
ASP 184 0.0063
PRO 185 0.0089
SER 186 0.0094
GLY 187 0.0082
GLY 188 0.0081
PRO 189 0.0059
ALA 190 0.0053
VAL 191 0.0058
ALA 192 0.0076
VAL 193 0.0073
GLY 194 0.0070
CYS 195 0.0069
ALA 196 0.0068
ASP 197 0.0078
ARG 198 0.0061
LYS 199 0.0072
GLY 200 0.0085
TYR 201 0.0097
VAL 202 0.0080
TYR 203 0.0066
ASP 204 0.0058
ILE 205 0.0079
ARG 206 0.0110
LYS 207 0.0116
LEU 208 0.0109
VAL 209 0.0143
ASP 210 0.0130
PRO 211 0.0103
ALA 212 0.0077
LEU 213 0.0140
THR 214 0.0134
LEU 215 0.0121
GLN 216 0.0123
GLY 217 0.0080
HIE 218 0.0080
THR 219 0.0092
LYS 220 0.0088
THR 221 0.0048
VAL 222 0.0046
SER 223 0.0042
TYR 224 0.0041
VAL 225 0.0052
ARG 226 0.0046
PHE 227 0.0051
LEU 228 0.0045
ASP 229 0.0136
GLY 230 0.0172
GLY 231 0.0159
THR 232 0.0108
VAL 233 0.0071
VAL 234 0.0046
THR 235 0.0057
ALA 236 0.0060
GLY 237 0.0046
THR 238 0.0064
ASP 239 0.0082
GLY 240 0.0074
CYS 241 0.0118
LEU 242 0.0076
LYS 243 0.0058
LEU 244 0.0048
TRP 245 0.0106
SER 246 0.0154
VAL 247 0.0170
GLU 248 0.0231
ASP 249 0.0280
GLY 250 0.0211
ARG 251 0.0200
VAL 252 0.0125
ILE 253 0.0067
ARG 254 0.0040
THR 255 0.0087
TYR 256 0.0131
GLU 257 0.0148
GLY 258 0.0142
HIE 259 0.0115
VAL 260 0.0097
ASN 261 0.0071
ASN 262 0.0085
ARG 263 0.0059
ASN 264 0.0025
PHE 265 0.0030
VAL 266 0.0017
GLY 267 0.0015
LEU 268 0.0021
SER 269 0.0058
VAL 270 0.0061
TRP 271 0.0070
ARG 272 0.0080
ASN 273 0.0133
GLY 274 0.0099
ALA 275 0.0088
LEU 276 0.0075
PHE 277 0.0038
GLY 278 0.0045
CYS 279 0.0051
GLY 280 0.0064
SER 281 0.0064
GLU 282 0.0062
ASN 283 0.0085
ASN 284 0.0073
ARG 285 0.0064
VAL 286 0.0059
PHE 287 0.0077
VAL 288 0.0081
TYR 289 0.0092
ASP 290 0.0110
ARG 291 0.0100
ARG 292 0.0169
TRP 293 0.0208
GLY 294 0.0189
LYS 295 0.0213
PRO 296 0.0172
VAL 297 0.0123
TRP 298 0.0096
VAL 299 0.0087
ASP 300 0.0075
GLY 301 0.0093
PHE 302 0.0113
GLU 303 0.0154
PRO 304 0.0157
VAL 305 0.0227
GLY 306 0.0284
MET 307 0.0275
ASN 308 0.0329
SER 309 0.0230
GLY 310 0.0201
SER 311 0.0211
ASP 312 0.0237
LYS 313 0.0155
ARG 314 0.0116
PHE 315 0.0071
VAL 316 0.0028
SER 317 0.0027
SER 318 0.0039
VAL 319 0.0048
CYS 320 0.0063
TRP 321 0.0083
ARG 322 0.0098
GLN 323 0.0119
SER 324 0.0131
GLY 325 0.0196
VAL 326 0.0226
ASP 327 0.0203
GLN 328 0.0141
CYS 329 0.0116
THR 330 0.0090
LEU 331 0.0076
VAL 332 0.0057
ALA 333 0.0032
GLY 334 0.0026
GLY 335 0.0039
SER 336 0.0070
ASP 337 0.0122
GLY 338 0.0102
VAL 339 0.0083
LEU 340 0.0041
GLN 341 0.0017
VAL 342 0.0041
TYR 343 0.0068
VAL 344 0.0095
GLY 345 0.0143
LYS 346 0.0211
ARG 347 0.0233
LEU 348 0.0162
MET 1 0.0095
ALA 2 0.0062
GLU 3 0.0084
ASP 4 0.0051
MET 5 0.0173
ALA 6 0.0203
ALA 7 0.0025
ASP 8 0.0174
GLU 9 0.0120
VAL 10 0.0123
THR 11 0.0118
ALA 12 0.0149
PRO 13 0.0069
PRO 14 0.0073
ARG 15 0.0069
LYS 16 0.0065
VAL 17 0.0051
LEU 18 0.0050
ILE 19 0.0050
ILE 20 0.0049
SER 21 0.0041
ALA 22 0.0036
GLY 23 0.0039
ALA 24 0.0040
SER 25 0.0039
HIE 26 0.0033
SER 27 0.0032
VAL 28 0.0035
ALA 29 0.0051
LEU 30 0.0052
LEU 31 0.0052
SER 32 0.0051
GLY 33 0.0043
ASP 34 0.0042
ILE 35 0.0038
VAL 36 0.0038
CYS 37 0.0033
SER 38 0.0031
TRP 39 0.0025
GLY 40 0.0030
ARG 41 0.0037
GLY 42 0.0034
GLU 43 0.0050
ASP 44 0.0052
GLY 45 0.0034
GLN 46 0.0034
LEU 47 0.0026
GLY 48 0.0024
HIE 49 0.0024
GLY 50 0.0035
ASP 51 0.0044
ALA 52 0.0051
GLH 53 0.0059
ASP 54 0.0048
ARG 55 0.0028
PRO 56 0.0017
SER 57 0.0020
PRO 58 0.0025
THR 59 0.0019
GLN 60 0.0021
LEU 61 0.0008
SER 62 0.0008
ALA 63 0.0007
LEU 64 0.0009
ASP 65 0.0031
GLY 66 0.0035
HIE 67 0.0031
GLN 68 0.0037
ILE 69 0.0032
VAL 70 0.0038
SER 71 0.0038
VAL 72 0.0036
THR 73 0.0032
CYS 74 0.0030
GLY 75 0.0034
ALA 76 0.0034
ASP 77 0.0031
HIE 78 0.0027
THR 79 0.0022
VAL 80 0.0021
ALA 81 0.0023
TYR 82 0.0027
SER 83 0.0028
GLN 84 0.0039
SER 85 0.0033
GLY 86 0.0019
MET 87 0.0022
GLU 88 0.0014
VAL 89 0.0015
TYR 90 0.0013
SER 91 0.0019
TRP 92 0.0020
GLY 93 0.0029
TRP 94 0.0029
GLY 95 0.0031
ASP 96 0.0033
PHE 97 0.0033
GLY 98 0.0031
ARG 99 0.0028
LEU 100 0.0027
GLY 101 0.0029
HIE 102 0.0030
GLY 103 0.0035
ASN 104 0.0033
SER 105 0.0037
SER 106 0.0034
ASP 107 0.0030
LEU 108 0.0030
PHE 109 0.0028
THR 110 0.0023
PRO 111 0.0018
LEU 112 0.0023
PRO 113 0.0017
ILE 114 0.0024
LYS 115 0.0030
ALA 116 0.0034
LEU 117 0.0021
HIE 118 0.0017
GLY 119 0.0024
ILE 120 0.0030
ARG 121 0.0039
ILE 122 0.0037
LYS 123 0.0044
GLN 124 0.0037
ILE 125 0.0022
ALA 126 0.0019
CYS 127 0.0016
GLY 128 0.0013
ASP 129 0.0022
SER 130 0.0021
HIE 131 0.0021
CYS 132 0.0022
LEU 133 0.0022
ALA 134 0.0029
VAL 135 0.0036
THR 136 0.0040
MET 137 0.0051
GLU 138 0.0051
GLY 139 0.0048
GLU 140 0.0043
VAL 141 0.0030
GLN 142 0.0027
SER 143 0.0026
TRP 144 0.0024
GLY 145 0.0033
ARG 146 0.0032
ASN 147 0.0034
GLN 148 0.0034
ASN 149 0.0031
GLY 150 0.0030
GLN 151 0.0034
LEU 152 0.0033
GLY 153 0.0033
LEU 154 0.0032
GLY 155 0.0031
ASP 156 0.0030
THR 157 0.0036
GLU 158 0.0034
ASP 159 0.0034
SER 160 0.0035
LEU 161 0.0031
VAL 162 0.0031
PRO 163 0.0030
GLN 164 0.0034
LYS 165 0.0033
ILE 166 0.0031
GLN 167 0.0032
ALA 168 0.0030
PHE 169 0.0032
GLU 170 0.0039
GLY 171 0.0052
ILE 172 0.0047
ARG 173 0.0044
ILE 174 0.0040
LYS 175 0.0049
MET 176 0.0046
VAL 177 0.0032
ALA 178 0.0032
ALA 179 0.0030
GLY 180 0.0033
ALA 181 0.0035
GLU 182 0.0033
HIE 183 0.0033
THR 184 0.0033
TRP 185 0.0031
ALA 186 0.0034
VAL 187 0.0037
THR 188 0.0041
GLU 189 0.0057
ASP 190 0.0052
GLY 191 0.0043
ASP 192 0.0035
LEU 193 0.0025
TYR 194 0.0024
GLY 195 0.0025
TRP 196 0.0029
GLY 197 0.0039
TRP 198 0.0040
GLY 199 0.0041
ARG 200 0.0042
TYR 201 0.0039
GLY 202 0.0037
ASN 203 0.0039
LEU 204 0.0036
GLY 205 0.0032
LEU 206 0.0025
GLY 207 0.0027
ASP 208 0.0031
ARG 209 0.0037
THR 210 0.0034
ASP 211 0.0035
ARG 212 0.0034
LEU 213 0.0029
VAL 214 0.0028
PRO 215 0.0029
GLU 216 0.0027
ARG 217 0.0016
VAL 218 0.0017
THR 219 0.0029
SER 220 0.0041
THR 221 0.0065
GLY 222 0.0071
GLY 223 0.0050
GLU 224 0.0050
LYS 225 0.0049
MET 226 0.0045
SER 227 0.0055
MET 228 0.0050
VAL 229 0.0035
ALA 230 0.0038
CYS 231 0.0035
GLY 232 0.0037
TRP 233 0.0036
ARG 234 0.0033
HIE 235 0.0032
THR 236 0.0033
ILE 237 0.0027
SER 238 0.0031
VAL 239 0.0039
SER 240 0.0042
TYR 241 0.0085
SER 242 0.0074
GLY 243 0.0055
ALA 244 0.0034
LEU 245 0.0035
TYR 246 0.0029
THR 247 0.0025
TYR 248 0.0022
GLY 249 0.0035
TRP 250 0.0031
SER 251 0.0027
LYS 252 0.0025
TYR 253 0.0023
GLY 254 0.0024
GLN 255 0.0027
LEU 256 0.0028
GLY 257 0.0028
HIE 258 0.0027
GLY 259 0.0024
ASP 260 0.0022
LEU 261 0.0022
GLU 262 0.0023
ASP 263 0.0027
HIE 264 0.0030
LEU 265 0.0026
ILE 266 0.0025
PRO 267 0.0029
HIE 268 0.0025
LYS 269 0.0040
LEU 270 0.0034
GLU 271 0.0037
ALA 272 0.0033
LEU 273 0.0032
SER 274 0.0037
ASN 275 0.0038
SER 276 0.0030
PHE 277 0.0028
ILE 278 0.0027
SER 279 0.0027
GLN 280 0.0028
ILE 281 0.0027
SER 282 0.0027
GLY 283 0.0024
GLY 284 0.0023
TRP 285 0.0021
ARG 286 0.0020
HIE 287 0.0022
THR 288 0.0024
MET 289 0.0023
ALA 290 0.0021
LEU 291 0.0014
THR 292 0.0013
SER 293 0.0014
ASP 294 0.0009
GLY 295 0.0005
LYS 296 0.0005
LEU 297 0.0012
TYR 298 0.0019
GLY 299 0.0022
TRP 300 0.0029
GLY 301 0.0037
TRP 302 0.0030
ASN 303 0.0028
LYS 304 0.0022
PHE 305 0.0024
GLY 306 0.0025
GLN 307 0.0025
VAL 308 0.0029
GLY 309 0.0032
VAL 310 0.0041
GLY 311 0.0035
ASN 312 0.0035
ASN 313 0.0033
LEU 314 0.0042
ASP 315 0.0044
GLN 316 0.0052
CYS 317 0.0028
SER 318 0.0031
PRO 319 0.0032
VAL 320 0.0030
GLN 321 0.0023
VAL 322 0.0017
ARG 323 0.0012
PHE 324 0.0007
PRO 325 0.0019
ASP 326 0.0034
ASP 327 0.0027
GLN 328 0.0026
LYS 329 0.0022
VAL 330 0.0018
VAL 331 0.0029
GLN 332 0.0033
VAL 333 0.0022
SER 334 0.0025
CYS 335 0.0025
GLY 336 0.0027
TRP 337 0.0023
ARG 338 0.0022
HIE 339 0.0022
THR 340 0.0022
LEU 341 0.0031
ALA 342 0.0028
VAL 343 0.0033
THR 344 0.0031
GLU 345 0.0041
ARG 346 0.0042
ASN 347 0.0047
ASN 348 0.0037
VAL 349 0.0031
PHE 350 0.0023
ALA 351 0.0025
TRP 352 0.0026
GLY 353 0.0020
ARG 354 0.0027
GLY 355 0.0031
THR 356 0.0045
ASN 357 0.0036
GLY 358 0.0023
GLN 359 0.0020
LEU 360 0.0014
GLY 361 0.0019
ILE 362 0.0017
GLY 363 0.0027
GLU 364 0.0039
SER 365 0.0062
VAL 366 0.0049
ASP 367 0.0035
ARG 368 0.0023
ASN 369 0.0027
PHE 370 0.0019
PRO 371 0.0018
LYS 372 0.0017
ILE 373 0.0023
ILE 374 0.0030
GLU 375 0.0032
ALA 376 0.0041
LEU 377 0.0049
SER 378 0.0040
VAL 379 0.0042
ASP 380 0.0035
GLY 381 0.0049
ALA 382 0.0062
SER 383 0.0067
GLY 384 0.0071
GLN 385 0.0039
HIE 386 0.0039
ILE 387 0.0039
GLU 388 0.0039
SER 389 0.0004
SER 390 0.0024
ASN 391 0.0040
ILE 392 0.0049
ASP 393 0.0068
PRO 394 0.0041
SER 395 0.0063
SER 396 0.0079
GLY 397 0.0079
LYS 398 0.0057
SER 399 0.0048
TRP 400 0.0058
VAL 401 0.0056
SER 402 0.0077
PRO 403 0.0081
ALA 404 0.0080
GLU 405 0.0041
ARG 406 0.0046
TYR 407 0.0067
ALA 408 0.0074
VAL 409 0.0055
VAL 410 0.0048
PRO 411 0.0053
ASP 412 0.0051
GLU 413 0.0090
THR 414 0.0076
GLY 415 0.0092
LEU 416 0.0132
THR 417 0.0127
ASP 418 0.0121
GLY 419 0.0104
SER 420 0.0097
SER 421 0.0130
LYS 422 0.0117
GLY 423 0.0111
ASN 424 0.0111
GLY 425 0.0131
GLY 426 0.0126
ASP 427 0.0118
ILE 428 0.0112
SER 429 0.0044
VAL 430 0.0035
PRO 431 0.0034
GLN 432 0.0043
THR 433 0.0064
ASP 434 0.0085
VAL 435 0.0111
LYS 436 0.0100
ARG 437 0.0068
VAL 438 0.0040
ARG 439 0.0035
ILE 440 0.0072

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 42 ---

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