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 100 ---

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 = 0.0450
ALA 1 0.0067
ARG 2 0.0072
TYR 3 0.0073
GLU 4 0.0102
TRP 5 0.0062
ASP 6 0.0064
LEU 7 0.0052
SER 8 0.0044
LEU 9 0.0052
SER 10 0.0043
THR 11 0.0049
VAL 12 0.0066
VAL 13 0.0054
SER 14 0.0073
SER 15 0.0084
SER 16 0.0103
SER 17 0.0093
SER 18 0.0049
SER 19 0.0047
ALA 20 0.0040
SER 21 0.0035
ASP 22 0.0032
VAL 23 0.0033
ILE 24 0.0031
GLY 25 0.0016
ALA 26 0.0007
ILE 27 0.0011
GLU 28 0.0014
PHE 29 0.0065
ASP 30 0.0096
PRO 31 0.0116
THR 32 0.0147
ASP 33 0.0075
ASN 34 0.0094
ILE 35 0.0082
VAL 36 0.0055
ALA 37 0.0030
THR 38 0.0019
ALA 39 0.0008
GLY 40 0.0008
ILE 41 0.0014
SER 42 0.0015
ARG 43 0.0021
LYS 44 0.0013
ILE 45 0.0028
ARG 46 0.0028
PHE 47 0.0030
TYR 48 0.0033
GLY 49 0.0082
LEU 50 0.0056
PRO 51 0.0085
SER 52 0.0089
LEU 53 0.0038
LEU 54 0.0073
ARG 55 0.0078
ASN 56 0.0060
ASN 57 0.0113
ALA 58 0.0079
VAL 59 0.0138
SER 60 0.0185
GLY 61 0.0170
THR 62 0.0141
GLY 63 0.0180
VAL 64 0.0140
SER 65 0.0088
PHE 66 0.0090
VAL 67 0.0084
ASP 68 0.0084
GLN 69 0.0079
ALA 70 0.0093
THR 71 0.0081
ALA 72 0.0059
CYS 73 0.0059
GLU 74 0.0058
TYR 75 0.0058
TYR 76 0.0058
ILE 77 0.0043
CYS 78 0.0034
THR 79 0.0042
PRO 80 0.0046
ALA 81 0.0024
LYS 82 0.0023
LEU 83 0.0022
SER 84 0.0027
SER 85 0.0023
LEU 86 0.0026
ARG 87 0.0030
TRP 88 0.0044
ARG 89 0.0084
PRO 90 0.0125
GLY 91 0.0147
SER 92 0.0102
GLY 93 0.0100
GLY 94 0.0095
ARG 95 0.0053
VAL 96 0.0052
ILE 97 0.0036
GLY 98 0.0022
SER 99 0.0018
GLY 100 0.0018
ASP 101 0.0033
TYR 102 0.0040
ASP 103 0.0038
GLY 104 0.0035
VAL 105 0.0024
VAL 106 0.0027
MET 107 0.0024
GLU 108 0.0024
TYR 109 0.0065
ASP 110 0.0042
LEU 111 0.0030
GLU 112 0.0030
LYS 113 0.0029
ARG 114 0.0062
THR 115 0.0083
PRO 116 0.0114
VAL 117 0.0082
PHE 118 0.0044
GLU 119 0.0036
ARG 120 0.0045
ASP 121 0.0033
GLU 122 0.0061
HIE 123 0.0040
GLY 124 0.0031
GLY 125 0.0027
ARG 126 0.0042
ARG 127 0.0060
VAL 128 0.0057
TRP 129 0.0031
SER 130 0.0027
VAL 131 0.0034
ASP 132 0.0053
TYR 133 0.0041
THR 134 0.0137
ARG 135 0.0247
HIE 136 0.0387
GLY 137 0.0306
GLY 138 0.0255
ALA 139 0.0107
SER 140 0.0132
THR 141 0.0058
VAL 142 0.0046
GLY 143 0.0042
ALA 144 0.0086
SER 145 0.0071
GLY 146 0.0060
SER 147 0.0041
ASP 148 0.0070
ASP 149 0.0080
GLY 150 0.0059
THR 151 0.0024
MET 152 0.0055
GLN 153 0.0084
VAL 154 0.0083
TRP 155 0.0083
ASP 156 0.0083
PRO 157 0.0075
ARG 158 0.0120
CYS 159 0.0081
PRO 160 0.0043
PRO 161 0.0124
GLU 162 0.0117
GLU 163 0.0133
SER 164 0.0122
VAL 165 0.0099
GLY 166 0.0086
VAL 167 0.0072
VAL 168 0.0066
ARG 169 0.0019
PRO 170 0.0023
ALA 171 0.0052
GLY 172 0.0056
ILE 173 0.0117
CYS 174 0.0098
ARG 175 0.0138
SER 176 0.0116
ALA 177 0.0049
VAL 178 0.0032
CYS 179 0.0049
CYS 180 0.0054
VAL 181 0.0083
GLU 182 0.0050
PHE 183 0.0025
ASP 184 0.0044
PRO 185 0.0233
SER 186 0.0299
GLY 187 0.0241
GLY 188 0.0224
PRO 189 0.0055
ALA 190 0.0045
VAL 191 0.0055
ALA 192 0.0067
VAL 193 0.0058
GLY 194 0.0055
CYS 195 0.0048
ALA 196 0.0083
ASP 197 0.0118
ARG 198 0.0128
LYS 199 0.0053
GLY 200 0.0064
TYR 201 0.0059
VAL 202 0.0066
TYR 203 0.0065
ASP 204 0.0073
ILE 205 0.0069
ARG 206 0.0113
LYS 207 0.0084
LEU 208 0.0064
VAL 209 0.0126
ASP 210 0.0117
PRO 211 0.0106
ALA 212 0.0139
LEU 213 0.0100
THR 214 0.0071
LEU 215 0.0059
GLN 216 0.0032
GLY 217 0.0162
HIE 218 0.0153
THR 219 0.0232
LYS 220 0.0157
THR 221 0.0081
VAL 222 0.0059
SER 223 0.0036
TYR 224 0.0062
VAL 225 0.0045
ARG 226 0.0036
PHE 227 0.0032
LEU 228 0.0029
ASP 229 0.0044
GLY 230 0.0061
GLY 231 0.0057
THR 232 0.0072
VAL 233 0.0062
VAL 234 0.0061
THR 235 0.0068
ALA 236 0.0083
GLY 237 0.0080
THR 238 0.0084
ASP 239 0.0137
GLY 240 0.0144
CYS 241 0.0132
LEU 242 0.0104
LYS 243 0.0098
LEU 244 0.0078
TRP 245 0.0086
SER 246 0.0079
VAL 247 0.0089
GLU 248 0.0083
ASP 249 0.0114
GLY 250 0.0113
ARG 251 0.0050
VAL 252 0.0163
ILE 253 0.0173
ARG 254 0.0154
THR 255 0.0175
TYR 256 0.0127
GLU 257 0.0056
GLY 258 0.0044
HIE 259 0.0048
VAL 260 0.0081
ASN 261 0.0073
ASN 262 0.0074
ARG 263 0.0045
ASN 264 0.0014
PHE 265 0.0029
VAL 266 0.0041
GLY 267 0.0045
LEU 268 0.0055
SER 269 0.0031
VAL 270 0.0022
TRP 271 0.0035
ARG 272 0.0040
ASN 273 0.0035
GLY 274 0.0027
ALA 275 0.0038
LEU 276 0.0063
PHE 277 0.0034
GLY 278 0.0026
CYS 279 0.0028
GLY 280 0.0038
SER 281 0.0043
GLU 282 0.0057
ASN 283 0.0054
ASN 284 0.0059
ARG 285 0.0012
VAL 286 0.0021
PHE 287 0.0026
VAL 288 0.0052
TYR 289 0.0033
ASP 290 0.0049
ARG 291 0.0053
ARG 292 0.0088
TRP 293 0.0094
GLY 294 0.0090
LYS 295 0.0076
PRO 296 0.0063
VAL 297 0.0073
TRP 298 0.0063
VAL 299 0.0045
ASP 300 0.0038
GLY 301 0.0047
PHE 302 0.0063
GLU 303 0.0095
PRO 304 0.0118
VAL 305 0.0178
GLY 306 0.0159
MET 307 0.0109
ASN 308 0.0060
SER 309 0.0041
GLY 310 0.0038
SER 311 0.0045
ASP 312 0.0045
LYS 313 0.0129
ARG 314 0.0096
PHE 315 0.0080
VAL 316 0.0057
SER 317 0.0042
SER 318 0.0026
VAL 319 0.0010
CYS 320 0.0014
TRP 321 0.0071
ARG 322 0.0071
GLN 323 0.0067
SER 324 0.0080
GLY 325 0.0103
VAL 326 0.0080
ASP 327 0.0088
GLN 328 0.0084
CYS 329 0.0042
THR 330 0.0046
LEU 331 0.0049
VAL 332 0.0052
ALA 333 0.0017
GLY 334 0.0027
GLY 335 0.0042
SER 336 0.0057
ASP 337 0.0065
GLY 338 0.0057
VAL 339 0.0049
LEU 340 0.0034
GLN 341 0.0039
VAL 342 0.0041
TYR 343 0.0049
VAL 344 0.0057
GLY 345 0.0084
LYS 346 0.0134
ARG 347 0.0190
LEU 348 0.0276
MET 1 0.0191
ALA 2 0.0245
GLU 3 0.0048
ASP 4 0.0334
MET 5 0.0102
ALA 6 0.0108
ALA 7 0.0128
ASP 8 0.0091
GLU 9 0.0049
VAL 10 0.0104
THR 11 0.0166
ALA 12 0.0068
PRO 13 0.0092
PRO 14 0.0096
ARG 15 0.0073
LYS 16 0.0084
VAL 17 0.0074
LEU 18 0.0084
ILE 19 0.0072
ILE 20 0.0056
SER 21 0.0021
ALA 22 0.0007
GLY 23 0.0026
ALA 24 0.0050
SER 25 0.0067
HIE 26 0.0046
SER 27 0.0030
VAL 28 0.0014
ALA 29 0.0043
LEU 30 0.0063
LEU 31 0.0079
SER 32 0.0105
GLY 33 0.0078
ASP 34 0.0058
ILE 35 0.0048
VAL 36 0.0030
CYS 37 0.0018
SER 38 0.0028
TRP 39 0.0046
GLY 40 0.0073
ARG 41 0.0075
GLY 42 0.0043
GLU 43 0.0024
ASP 44 0.0047
GLY 45 0.0024
GLN 46 0.0041
LEU 47 0.0037
GLY 48 0.0018
HIE 49 0.0050
GLY 50 0.0036
ASP 51 0.0036
ALA 52 0.0022
GLH 53 0.0053
ASP 54 0.0072
ARG 55 0.0086
PRO 56 0.0112
SER 57 0.0054
PRO 58 0.0042
THR 59 0.0048
GLN 60 0.0039
LEU 61 0.0042
SER 62 0.0033
ALA 63 0.0027
LEU 64 0.0038
ASP 65 0.0065
GLY 66 0.0069
HIE 67 0.0061
GLN 68 0.0043
ILE 69 0.0027
VAL 70 0.0017
SER 71 0.0025
VAL 72 0.0036
THR 73 0.0048
CYS 74 0.0036
GLY 75 0.0036
ALA 76 0.0030
ASP 77 0.0037
HIE 78 0.0043
THR 79 0.0048
VAL 80 0.0059
ALA 81 0.0047
TYR 82 0.0018
SER 83 0.0048
GLN 84 0.0072
SER 85 0.0119
GLY 86 0.0097
MET 87 0.0065
GLU 88 0.0041
VAL 89 0.0045
TYR 90 0.0051
SER 91 0.0064
TRP 92 0.0071
GLY 93 0.0061
TRP 94 0.0046
GLY 95 0.0054
ASP 96 0.0051
PHE 97 0.0046
GLY 98 0.0064
ARG 99 0.0057
LEU 100 0.0082
GLY 101 0.0102
HIE 102 0.0116
GLY 103 0.0123
ASN 104 0.0112
SER 105 0.0116
SER 106 0.0100
ASP 107 0.0069
LEU 108 0.0069
PHE 109 0.0019
THR 110 0.0031
PRO 111 0.0056
LEU 112 0.0079
PRO 113 0.0076
ILE 114 0.0084
LYS 115 0.0075
ALA 116 0.0076
LEU 117 0.0030
HIE 118 0.0028
GLY 119 0.0037
ILE 120 0.0033
ARG 121 0.0045
ILE 122 0.0030
LYS 123 0.0033
GLN 124 0.0017
ILE 125 0.0024
ALA 126 0.0024
CYS 127 0.0020
GLY 128 0.0019
ASP 129 0.0020
SER 130 0.0021
HIE 131 0.0029
CYS 132 0.0036
LEU 133 0.0021
ALA 134 0.0014
VAL 135 0.0010
THR 136 0.0013
MET 137 0.0046
GLU 138 0.0042
GLY 139 0.0041
GLU 140 0.0036
VAL 141 0.0047
GLN 142 0.0046
SER 143 0.0051
TRP 144 0.0052
GLY 145 0.0045
ARG 146 0.0037
ASN 147 0.0045
GLN 148 0.0050
ASN 149 0.0053
GLY 150 0.0055
GLN 151 0.0042
LEU 152 0.0047
GLY 153 0.0057
LEU 154 0.0056
GLY 155 0.0063
ASP 156 0.0053
THR 157 0.0066
GLU 158 0.0053
ASP 159 0.0049
SER 160 0.0058
LEU 161 0.0079
VAL 162 0.0088
PRO 163 0.0093
GLN 164 0.0087
LYS 165 0.0082
ILE 166 0.0051
GLN 167 0.0069
ALA 168 0.0085
PHE 169 0.0089
GLU 170 0.0197
GLY 171 0.0146
ILE 172 0.0034
ARG 173 0.0033
ILE 174 0.0032
LYS 175 0.0029
MET 176 0.0028
VAL 177 0.0022
ALA 178 0.0022
ALA 179 0.0020
GLY 180 0.0021
ALA 181 0.0038
GLU 182 0.0039
HIE 183 0.0033
THR 184 0.0037
TRP 185 0.0042
ALA 186 0.0046
VAL 187 0.0049
THR 188 0.0051
GLU 189 0.0052
ASP 190 0.0051
GLY 191 0.0051
ASP 192 0.0056
LEU 193 0.0062
TYR 194 0.0056
GLY 195 0.0053
TRP 196 0.0050
GLY 197 0.0061
TRP 198 0.0032
GLY 199 0.0032
ARG 200 0.0051
TYR 201 0.0070
GLY 202 0.0082
ASN 203 0.0048
LEU 204 0.0052
GLY 205 0.0105
LEU 206 0.0115
GLY 207 0.0112
ASP 208 0.0144
ARG 209 0.0109
THR 210 0.0086
ASP 211 0.0051
ARG 212 0.0120
LEU 213 0.0066
VAL 214 0.0072
PRO 215 0.0078
GLU 216 0.0073
ARG 217 0.0089
VAL 218 0.0080
THR 219 0.0066
SER 220 0.0055
THR 221 0.0065
GLY 222 0.0058
GLY 223 0.0038
GLU 224 0.0025
LYS 225 0.0025
MET 226 0.0022
SER 227 0.0021
MET 228 0.0022
VAL 229 0.0028
ALA 230 0.0029
CYS 231 0.0028
GLY 232 0.0029
TRP 233 0.0032
ARG 234 0.0030
HIE 235 0.0027
THR 236 0.0029
ILE 237 0.0028
SER 238 0.0032
VAL 239 0.0047
SER 240 0.0062
TYR 241 0.0076
SER 242 0.0097
GLY 243 0.0096
ALA 244 0.0081
LEU 245 0.0066
TYR 246 0.0049
THR 247 0.0034
TYR 248 0.0027
GLY 249 0.0030
TRP 250 0.0028
SER 251 0.0022
LYS 252 0.0017
TYR 253 0.0034
GLY 254 0.0040
GLN 255 0.0038
LEU 256 0.0041
GLY 257 0.0052
HIE 258 0.0053
GLY 259 0.0056
ASP 260 0.0041
LEU 261 0.0053
GLU 262 0.0049
ASP 263 0.0059
HIE 264 0.0062
LEU 265 0.0086
ILE 266 0.0092
PRO 267 0.0067
HIE 268 0.0035
LYS 269 0.0128
LEU 270 0.0098
GLU 271 0.0128
ALA 272 0.0112
LEU 273 0.0072
SER 274 0.0113
ASN 275 0.0087
SER 276 0.0015
PHE 277 0.0062
ILE 278 0.0054
SER 279 0.0087
GLN 280 0.0075
ILE 281 0.0028
SER 282 0.0018
GLY 283 0.0013
GLY 284 0.0018
TRP 285 0.0023
ARG 286 0.0033
HIE 287 0.0026
THR 288 0.0019
MET 289 0.0029
ALA 290 0.0042
LEU 291 0.0073
THR 292 0.0091
SER 293 0.0159
ASP 294 0.0180
GLY 295 0.0156
LYS 296 0.0136
LEU 297 0.0074
TYR 298 0.0047
GLY 299 0.0029
TRP 300 0.0037
GLY 301 0.0061
TRP 302 0.0069
ASN 303 0.0065
LYS 304 0.0084
PHE 305 0.0062
GLY 306 0.0043
GLN 307 0.0039
VAL 308 0.0019
GLY 309 0.0014
VAL 310 0.0010
GLY 311 0.0017
ASN 312 0.0038
ASN 313 0.0066
LEU 314 0.0073
ASP 315 0.0074
GLN 316 0.0066
CYS 317 0.0064
SER 318 0.0055
PRO 319 0.0032
VAL 320 0.0029
GLN 321 0.0118
VAL 322 0.0086
ARG 323 0.0079
PHE 324 0.0055
PRO 325 0.0198
ASP 326 0.0234
ASP 327 0.0136
GLN 328 0.0110
LYS 329 0.0006
VAL 330 0.0024
VAL 331 0.0031
GLN 332 0.0057
VAL 333 0.0054
SER 334 0.0036
CYS 335 0.0014
GLY 336 0.0009
TRP 337 0.0028
ARG 338 0.0040
HIE 339 0.0037
THR 340 0.0032
LEU 341 0.0029
ALA 342 0.0026
VAL 343 0.0027
THR 344 0.0030
GLU 345 0.0084
ARG 346 0.0069
ASN 347 0.0049
ASN 348 0.0061
VAL 349 0.0037
PHE 350 0.0030
ALA 351 0.0026
TRP 352 0.0021
GLY 353 0.0086
ARG 354 0.0100
GLY 355 0.0103
THR 356 0.0102
ASN 357 0.0108
GLY 358 0.0097
GLN 359 0.0081
LEU 360 0.0066
GLY 361 0.0044
ILE 362 0.0024
GLY 363 0.0061
GLU 364 0.0081
SER 365 0.0091
VAL 366 0.0062
ASP 367 0.0059
ARG 368 0.0049
ASN 369 0.0022
PHE 370 0.0020
PRO 371 0.0032
LYS 372 0.0040
ILE 373 0.0068
ILE 374 0.0066
GLU 375 0.0070
ALA 376 0.0060
LEU 377 0.0060
SER 378 0.0059
VAL 379 0.0065
ASP 380 0.0093
GLY 381 0.0166
ALA 382 0.0242
SER 383 0.0224
GLY 384 0.0156
GLN 385 0.0080
HIE 386 0.0052
ILE 387 0.0055
GLU 388 0.0098
SER 389 0.0126
SER 390 0.0105
ASN 391 0.0120
ILE 392 0.0154
ASP 393 0.0133
PRO 394 0.0091
SER 395 0.0083
SER 396 0.0242
GLY 397 0.0164
LYS 398 0.0117
SER 399 0.0095
TRP 400 0.0043
VAL 401 0.0057
SER 402 0.0060
PRO 403 0.0082
ALA 404 0.0075
GLU 405 0.0068
ARG 406 0.0054
TYR 407 0.0041
ALA 408 0.0038
VAL 409 0.0051
VAL 410 0.0060
PRO 411 0.0085
ASP 412 0.0113
GLU 413 0.0104
THR 414 0.0092
GLY 415 0.0113
LEU 416 0.0171
THR 417 0.0022
ASP 418 0.0068
GLY 419 0.0098
SER 420 0.0117
SER 421 0.0128
LYS 422 0.0096
GLY 423 0.0086
ASN 424 0.0164
GLY 425 0.0167
GLY 426 0.0166
ASP 427 0.0206
ILE 428 0.0188
SER 429 0.0450
VAL 430 0.0315
PRO 431 0.0218
GLN 432 0.0147
THR 433 0.0068
ASP 434 0.0085
VAL 435 0.0055
LYS 436 0.0081
ARG 437 0.0089
VAL 438 0.0070
ARG 439 0.0128
ILE 440 0.0141

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 100 ---

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