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 94 ---

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 = 0.0440
ALA 1 0.0043
ARG 2 0.0019
TYR 3 0.0035
GLU 4 0.0059
TRP 5 0.0037
ASP 6 0.0025
LEU 7 0.0024
SER 8 0.0027
LEU 9 0.0052
SER 10 0.0045
THR 11 0.0043
VAL 12 0.0044
VAL 13 0.0024
SER 14 0.0045
SER 15 0.0061
SER 16 0.0077
SER 17 0.0155
SER 18 0.0148
SER 19 0.0152
ALA 20 0.0137
SER 21 0.0038
ASP 22 0.0037
VAL 23 0.0035
ILE 24 0.0035
GLY 25 0.0024
ALA 26 0.0025
ILE 27 0.0027
GLU 28 0.0027
PHE 29 0.0018
ASP 30 0.0011
PRO 31 0.0029
THR 32 0.0041
ASP 33 0.0025
ASN 34 0.0040
ILE 35 0.0040
VAL 36 0.0037
ALA 37 0.0027
THR 38 0.0024
ALA 39 0.0019
GLY 40 0.0026
ILE 41 0.0034
SER 42 0.0033
ARG 43 0.0028
LYS 44 0.0019
ILE 45 0.0014
ARG 46 0.0027
PHE 47 0.0039
TYR 48 0.0056
GLY 49 0.0060
LEU 50 0.0041
PRO 51 0.0028
SER 52 0.0041
LEU 53 0.0029
LEU 54 0.0021
ARG 55 0.0026
ASN 56 0.0036
ASN 57 0.0069
ALA 58 0.0056
VAL 59 0.0080
SER 60 0.0102
GLY 61 0.0174
THR 62 0.0188
GLY 63 0.0135
VAL 64 0.0061
SER 65 0.0032
PHE 66 0.0033
VAL 67 0.0008
ASP 68 0.0030
GLN 69 0.0088
ALA 70 0.0110
THR 71 0.0114
ALA 72 0.0091
CYS 73 0.0076
GLU 74 0.0081
TYR 75 0.0049
TYR 76 0.0024
ILE 77 0.0028
CYS 78 0.0035
THR 79 0.0045
PRO 80 0.0067
ALA 81 0.0069
LYS 82 0.0058
LEU 83 0.0036
SER 84 0.0030
SER 85 0.0020
LEU 86 0.0016
ARG 87 0.0015
TRP 88 0.0011
ARG 89 0.0035
PRO 90 0.0037
GLY 91 0.0037
SER 92 0.0032
GLY 93 0.0058
GLY 94 0.0057
ARG 95 0.0060
VAL 96 0.0037
ILE 97 0.0022
GLY 98 0.0025
SER 99 0.0027
GLY 100 0.0029
ASP 101 0.0041
TYR 102 0.0055
ASP 103 0.0062
GLY 104 0.0042
VAL 105 0.0037
VAL 106 0.0033
MET 107 0.0037
GLU 108 0.0036
TYR 109 0.0022
ASP 110 0.0039
LEU 111 0.0045
GLU 112 0.0057
LYS 113 0.0054
ARG 114 0.0022
THR 115 0.0020
PRO 116 0.0023
VAL 117 0.0040
PHE 118 0.0031
GLU 119 0.0029
ARG 120 0.0024
ASP 121 0.0023
GLU 122 0.0024
HIE 123 0.0010
GLY 124 0.0010
GLY 125 0.0014
ARG 126 0.0031
ARG 127 0.0034
VAL 128 0.0022
TRP 129 0.0010
SER 130 0.0005
VAL 131 0.0007
ASP 132 0.0014
TYR 133 0.0027
THR 134 0.0031
ARG 135 0.0043
HIE 136 0.0051
GLY 137 0.0049
GLY 138 0.0047
ALA 139 0.0044
SER 140 0.0035
THR 141 0.0023
VAL 142 0.0019
GLY 143 0.0020
ALA 144 0.0021
SER 145 0.0017
GLY 146 0.0027
SER 147 0.0034
ASP 148 0.0048
ASP 149 0.0064
GLY 150 0.0059
THR 151 0.0050
MET 152 0.0037
GLN 153 0.0017
VAL 154 0.0013
TRP 155 0.0010
ASP 156 0.0008
PRO 157 0.0027
ARG 158 0.0054
CYS 159 0.0070
PRO 160 0.0080
PRO 161 0.0022
GLU 162 0.0021
GLU 163 0.0042
SER 164 0.0038
VAL 165 0.0022
GLY 166 0.0026
VAL 167 0.0031
VAL 168 0.0039
ARG 169 0.0069
PRO 170 0.0057
ALA 171 0.0078
GLY 172 0.0111
ILE 173 0.0142
CYS 174 0.0134
ARG 175 0.0126
SER 176 0.0116
ALA 177 0.0049
VAL 178 0.0041
CYS 179 0.0034
CYS 180 0.0028
VAL 181 0.0019
GLU 182 0.0018
PHE 183 0.0016
ASP 184 0.0023
PRO 185 0.0055
SER 186 0.0057
GLY 187 0.0045
GLY 188 0.0046
PRO 189 0.0016
ALA 190 0.0019
VAL 191 0.0018
ALA 192 0.0023
VAL 193 0.0022
GLY 194 0.0028
CYS 195 0.0026
ALA 196 0.0031
ASP 197 0.0047
ARG 198 0.0086
LYS 199 0.0058
GLY 200 0.0026
TYR 201 0.0038
VAL 202 0.0036
TYR 203 0.0035
ASP 204 0.0036
ILE 205 0.0018
ARG 206 0.0022
LYS 207 0.0045
LEU 208 0.0044
VAL 209 0.0030
ASP 210 0.0042
PRO 211 0.0051
ALA 212 0.0048
LEU 213 0.0108
THR 214 0.0099
LEU 215 0.0077
GLN 216 0.0090
GLY 217 0.0120
HIE 218 0.0104
THR 219 0.0123
LYS 220 0.0101
THR 221 0.0051
VAL 222 0.0035
SER 223 0.0039
TYR 224 0.0030
VAL 225 0.0024
ARG 226 0.0020
PHE 227 0.0020
LEU 228 0.0022
ASP 229 0.0041
GLY 230 0.0050
GLY 231 0.0076
THR 232 0.0052
VAL 233 0.0026
VAL 234 0.0022
THR 235 0.0030
ALA 236 0.0037
GLY 237 0.0036
THR 238 0.0048
ASP 239 0.0036
GLY 240 0.0036
CYS 241 0.0038
LEU 242 0.0031
LYS 243 0.0034
LEU 244 0.0034
TRP 245 0.0045
SER 246 0.0086
VAL 247 0.0124
GLU 248 0.0139
ASP 249 0.0121
GLY 250 0.0071
ARG 251 0.0030
VAL 252 0.0035
ILE 253 0.0051
ARG 254 0.0049
THR 255 0.0048
TYR 256 0.0056
GLU 257 0.0054
GLY 258 0.0034
HIE 259 0.0026
VAL 260 0.0021
ASN 261 0.0072
ASN 262 0.0066
ARG 263 0.0051
ASN 264 0.0044
PHE 265 0.0050
VAL 266 0.0044
GLY 267 0.0043
LEU 268 0.0039
SER 269 0.0017
VAL 270 0.0009
TRP 271 0.0018
ARG 272 0.0030
ASN 273 0.0032
GLY 274 0.0015
ALA 275 0.0013
LEU 276 0.0016
PHE 277 0.0029
GLY 278 0.0019
CYS 279 0.0019
GLY 280 0.0029
SER 281 0.0074
GLU 282 0.0091
ASN 283 0.0075
ASN 284 0.0064
ARG 285 0.0030
VAL 286 0.0017
PHE 287 0.0019
VAL 288 0.0015
TYR 289 0.0033
ASP 290 0.0042
ARG 291 0.0050
ARG 292 0.0054
TRP 293 0.0081
GLY 294 0.0089
LYS 295 0.0064
PRO 296 0.0035
VAL 297 0.0021
TRP 298 0.0019
VAL 299 0.0017
ASP 300 0.0018
GLY 301 0.0012
PHE 302 0.0118
GLU 303 0.0204
PRO 304 0.0243
VAL 305 0.0343
GLY 306 0.0187
MET 307 0.0120
ASN 308 0.0160
SER 309 0.0098
GLY 310 0.0073
SER 311 0.0040
ASP 312 0.0032
LYS 313 0.0236
ARG 314 0.0159
PHE 315 0.0120
VAL 316 0.0067
SER 317 0.0040
SER 318 0.0038
VAL 319 0.0033
CYS 320 0.0038
TRP 321 0.0018
ARG 322 0.0024
GLN 323 0.0030
SER 324 0.0037
GLY 325 0.0067
VAL 326 0.0062
ASP 327 0.0055
GLN 328 0.0052
CYS 329 0.0029
THR 330 0.0025
LEU 331 0.0021
VAL 332 0.0020
ALA 333 0.0027
GLY 334 0.0023
GLY 335 0.0026
SER 336 0.0048
ASP 337 0.0042
GLY 338 0.0022
VAL 339 0.0012
LEU 340 0.0014
GLN 341 0.0031
VAL 342 0.0032
TYR 343 0.0033
VAL 344 0.0035
GLY 345 0.0037
LYS 346 0.0037
ARG 347 0.0054
LEU 348 0.0070
MET 1 0.0158
ALA 2 0.0237
GLU 3 0.0167
ASP 4 0.0095
MET 5 0.0181
ALA 6 0.0267
ALA 7 0.0336
ASP 8 0.0264
GLU 9 0.0217
VAL 10 0.0235
THR 11 0.0296
ALA 12 0.0223
PRO 13 0.0082
PRO 14 0.0093
ARG 15 0.0063
LYS 16 0.0038
VAL 17 0.0027
LEU 18 0.0033
ILE 19 0.0029
ILE 20 0.0024
SER 21 0.0021
ALA 22 0.0019
GLY 23 0.0032
ALA 24 0.0036
SER 25 0.0037
HIE 26 0.0032
SER 27 0.0029
VAL 28 0.0038
ALA 29 0.0056
LEU 30 0.0056
LEU 31 0.0050
SER 32 0.0052
GLY 33 0.0088
ASP 34 0.0082
ILE 35 0.0040
VAL 36 0.0065
CYS 37 0.0057
SER 38 0.0051
TRP 39 0.0042
GLY 40 0.0041
ARG 41 0.0040
GLY 42 0.0022
GLU 43 0.0026
ASP 44 0.0030
GLY 45 0.0037
GLN 46 0.0047
LEU 47 0.0065
GLY 48 0.0076
HIE 49 0.0076
GLY 50 0.0060
ASP 51 0.0056
ALA 52 0.0056
GLH 53 0.0039
ASP 54 0.0057
ARG 55 0.0069
PRO 56 0.0093
SER 57 0.0069
PRO 58 0.0063
THR 59 0.0063
GLN 60 0.0067
LEU 61 0.0084
SER 62 0.0070
ALA 63 0.0069
LEU 64 0.0045
ASP 65 0.0021
GLY 66 0.0122
HIE 67 0.0109
GLN 68 0.0166
ILE 69 0.0088
VAL 70 0.0137
SER 71 0.0137
VAL 72 0.0119
THR 73 0.0062
CYS 74 0.0062
GLY 75 0.0068
ALA 76 0.0069
ASP 77 0.0045
HIE 78 0.0051
THR 79 0.0062
VAL 80 0.0061
ALA 81 0.0076
TYR 82 0.0071
SER 83 0.0101
GLN 84 0.0147
SER 85 0.0244
GLY 86 0.0176
MET 87 0.0074
GLU 88 0.0055
VAL 89 0.0034
TYR 90 0.0050
SER 91 0.0076
TRP 92 0.0097
GLY 93 0.0077
TRP 94 0.0044
GLY 95 0.0038
ASP 96 0.0039
PHE 97 0.0060
GLY 98 0.0041
ARG 99 0.0019
LEU 100 0.0028
GLY 101 0.0025
HIE 102 0.0065
GLY 103 0.0095
ASN 104 0.0122
SER 105 0.0087
SER 106 0.0098
ASP 107 0.0086
LEU 108 0.0118
PHE 109 0.0082
THR 110 0.0104
PRO 111 0.0111
LEU 112 0.0104
PRO 113 0.0061
ILE 114 0.0053
LYS 115 0.0046
ALA 116 0.0038
LEU 117 0.0061
HIE 118 0.0091
GLY 119 0.0081
ILE 120 0.0054
ARG 121 0.0099
ILE 122 0.0070
LYS 123 0.0061
GLN 124 0.0034
ILE 125 0.0013
ALA 126 0.0024
CYS 127 0.0044
GLY 128 0.0073
ASP 129 0.0066
SER 130 0.0061
HIE 131 0.0061
CYS 132 0.0058
LEU 133 0.0024
ALA 134 0.0009
VAL 135 0.0027
THR 136 0.0055
MET 137 0.0094
GLU 138 0.0103
GLY 139 0.0077
GLU 140 0.0063
VAL 141 0.0017
GLN 142 0.0015
SER 143 0.0027
TRP 144 0.0033
GLY 145 0.0093
ARG 146 0.0084
ASN 147 0.0074
GLN 148 0.0071
ASN 149 0.0077
GLY 150 0.0062
GLN 151 0.0061
LEU 152 0.0067
GLY 153 0.0059
LEU 154 0.0064
GLY 155 0.0056
ASP 156 0.0062
THR 157 0.0078
GLU 158 0.0080
ASP 159 0.0085
SER 160 0.0079
LEU 161 0.0059
VAL 162 0.0044
PRO 163 0.0041
GLN 164 0.0060
LYS 165 0.0052
ILE 166 0.0053
GLN 167 0.0066
ALA 168 0.0077
PHE 169 0.0056
GLU 170 0.0067
GLY 171 0.0059
ILE 172 0.0057
ARG 173 0.0057
ILE 174 0.0029
LYS 175 0.0041
MET 176 0.0014
VAL 177 0.0025
ALA 178 0.0041
ALA 179 0.0052
GLY 180 0.0068
ALA 181 0.0080
GLU 182 0.0045
HIE 183 0.0032
THR 184 0.0052
TRP 185 0.0032
ALA 186 0.0016
VAL 187 0.0011
THR 188 0.0030
GLU 189 0.0065
ASP 190 0.0073
GLY 191 0.0058
ASP 192 0.0055
LEU 193 0.0028
TYR 194 0.0023
GLY 195 0.0025
TRP 196 0.0023
GLY 197 0.0026
TRP 198 0.0059
GLY 199 0.0107
ARG 200 0.0142
TYR 201 0.0088
GLY 202 0.0125
ASN 203 0.0097
LEU 204 0.0087
GLY 205 0.0106
LEU 206 0.0130
GLY 207 0.0139
ASP 208 0.0129
ARG 209 0.0184
THR 210 0.0174
ASP 211 0.0123
ARG 212 0.0092
LEU 213 0.0034
VAL 214 0.0019
PRO 215 0.0032
GLU 216 0.0045
ARG 217 0.0035
VAL 218 0.0036
THR 219 0.0028
SER 220 0.0027
THR 221 0.0093
GLY 222 0.0113
GLY 223 0.0090
GLU 224 0.0094
LYS 225 0.0082
MET 226 0.0051
SER 227 0.0042
MET 228 0.0030
VAL 229 0.0037
ALA 230 0.0057
CYS 231 0.0071
GLY 232 0.0091
TRP 233 0.0072
ARG 234 0.0075
HIE 235 0.0078
THR 236 0.0077
ILE 237 0.0054
SER 238 0.0031
VAL 239 0.0028
SER 240 0.0047
TYR 241 0.0076
SER 242 0.0079
GLY 243 0.0060
ALA 244 0.0067
LEU 245 0.0038
TYR 246 0.0041
THR 247 0.0054
TYR 248 0.0067
GLY 249 0.0086
TRP 250 0.0063
SER 251 0.0044
LYS 252 0.0074
TYR 253 0.0052
GLY 254 0.0035
GLN 255 0.0035
LEU 256 0.0022
GLY 257 0.0057
HIE 258 0.0050
GLY 259 0.0111
ASP 260 0.0147
LEU 261 0.0154
GLU 262 0.0142
ASP 263 0.0113
HIE 264 0.0148
LEU 265 0.0082
ILE 266 0.0095
PRO 267 0.0090
HIE 268 0.0091
LYS 269 0.0025
LEU 270 0.0037
GLU 271 0.0079
ALA 272 0.0093
LEU 273 0.0078
SER 274 0.0107
ASN 275 0.0096
SER 276 0.0085
PHE 277 0.0072
ILE 278 0.0063
SER 279 0.0057
GLN 280 0.0052
ILE 281 0.0049
SER 282 0.0048
GLY 283 0.0048
GLY 284 0.0050
TRP 285 0.0043
ARG 286 0.0039
HIE 287 0.0029
THR 288 0.0020
MET 289 0.0054
ALA 290 0.0066
LEU 291 0.0068
THR 292 0.0082
SER 293 0.0105
ASP 294 0.0106
GLY 295 0.0097
LYS 296 0.0100
LEU 297 0.0053
TYR 298 0.0044
GLY 299 0.0038
TRP 300 0.0035
GLY 301 0.0090
TRP 302 0.0104
ASN 303 0.0134
LYS 304 0.0160
PHE 305 0.0071
GLY 306 0.0069
GLN 307 0.0074
VAL 308 0.0068
GLY 309 0.0042
VAL 310 0.0078
GLY 311 0.0108
ASN 312 0.0137
ASN 313 0.0133
LEU 314 0.0125
ASP 315 0.0107
GLN 316 0.0097
CYS 317 0.0068
SER 318 0.0049
PRO 319 0.0049
VAL 320 0.0052
GLN 321 0.0103
VAL 322 0.0089
ARG 323 0.0096
PHE 324 0.0093
PRO 325 0.0192
ASP 326 0.0312
ASP 327 0.0311
GLN 328 0.0187
LYS 329 0.0089
VAL 330 0.0073
VAL 331 0.0062
GLN 332 0.0067
VAL 333 0.0026
SER 334 0.0030
CYS 335 0.0029
GLY 336 0.0030
TRP 337 0.0011
ARG 338 0.0006
HIE 339 0.0008
THR 340 0.0016
LEU 341 0.0042
ALA 342 0.0046
VAL 343 0.0050
THR 344 0.0060
GLU 345 0.0079
ARG 346 0.0066
ASN 347 0.0081
ASN 348 0.0077
VAL 349 0.0056
PHE 350 0.0056
ALA 351 0.0051
TRP 352 0.0051
GLY 353 0.0030
ARG 354 0.0025
GLY 355 0.0064
THR 356 0.0100
ASN 357 0.0095
GLY 358 0.0088
GLN 359 0.0058
LEU 360 0.0063
GLY 361 0.0069
ILE 362 0.0121
GLY 363 0.0167
GLU 364 0.0178
SER 365 0.0143
VAL 366 0.0117
ASP 367 0.0064
ARG 368 0.0067
ASN 369 0.0050
PHE 370 0.0052
PRO 371 0.0075
LYS 372 0.0104
ILE 373 0.0098
ILE 374 0.0070
GLU 375 0.0070
ALA 376 0.0046
LEU 377 0.0027
SER 378 0.0042
VAL 379 0.0044
ASP 380 0.0054
GLY 381 0.0088
ALA 382 0.0116
SER 383 0.0100
GLY 384 0.0104
GLN 385 0.0078
HIE 386 0.0046
ILE 387 0.0056
GLU 388 0.0095
SER 389 0.0085
SER 390 0.0099
ASN 391 0.0108
ILE 392 0.0103
ASP 393 0.0171
PRO 394 0.0140
SER 395 0.0155
SER 396 0.0055
GLY 397 0.0178
LYS 398 0.0123
SER 399 0.0098
TRP 400 0.0082
VAL 401 0.0116
SER 402 0.0097
PRO 403 0.0098
ALA 404 0.0079
GLU 405 0.0093
ARG 406 0.0084
TYR 407 0.0056
ALA 408 0.0034
VAL 409 0.0049
VAL 410 0.0063
PRO 411 0.0075
ASP 412 0.0098
GLU 413 0.0161
THR 414 0.0200
GLY 415 0.0256
LEU 416 0.0276
THR 417 0.0123
ASP 418 0.0103
GLY 419 0.0109
SER 420 0.0140
SER 421 0.0143
LYS 422 0.0135
GLY 423 0.0134
ASN 424 0.0185
GLY 425 0.0404
GLY 426 0.0345
ASP 427 0.0230
ILE 428 0.0090
SER 429 0.0131
VAL 430 0.0112
PRO 431 0.0079
GLN 432 0.0037
THR 433 0.0151
ASP 434 0.0147
VAL 435 0.0151
LYS 436 0.0140
ARG 437 0.0137
VAL 438 0.0139
ARG 439 0.0293
ILE 440 0.0440

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 94 ---

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