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 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 = 0.0318
ALA 1 0.0044
ARG 2 0.0034
TYR 3 0.0071
GLU 4 0.0091
TRP 5 0.0080
ASP 6 0.0063
LEU 7 0.0097
SER 8 0.0117
LEU 9 0.0064
SER 10 0.0046
THR 11 0.0059
VAL 12 0.0103
VAL 13 0.0140
SER 14 0.0125
SER 15 0.0094
SER 16 0.0129
SER 17 0.0137
SER 18 0.0191
SER 19 0.0246
ALA 20 0.0311
SER 21 0.0188
ASP 22 0.0134
VAL 23 0.0126
ILE 24 0.0087
GLY 25 0.0055
ALA 26 0.0046
ILE 27 0.0036
GLU 28 0.0033
PHE 29 0.0041
ASP 30 0.0017
PRO 31 0.0044
THR 32 0.0044
ASP 33 0.0020
ASN 34 0.0037
ILE 35 0.0034
VAL 36 0.0028
ALA 37 0.0045
THR 38 0.0046
ALA 39 0.0048
GLY 40 0.0061
ILE 41 0.0099
SER 42 0.0116
ARG 43 0.0091
LYS 44 0.0071
ILE 45 0.0055
ARG 46 0.0053
PHE 47 0.0064
TYR 48 0.0084
GLY 49 0.0116
LEU 50 0.0067
PRO 51 0.0070
SER 52 0.0090
LEU 53 0.0083
LEU 54 0.0074
ARG 55 0.0098
ASN 56 0.0085
ASN 57 0.0155
ALA 58 0.0079
VAL 59 0.0210
SER 60 0.0266
GLY 61 0.0213
THR 62 0.0156
GLY 63 0.0115
VAL 64 0.0124
SER 65 0.0229
PHE 66 0.0198
VAL 67 0.0187
ASP 68 0.0242
GLN 69 0.0163
ALA 70 0.0241
THR 71 0.0247
ALA 72 0.0150
CYS 73 0.0133
GLU 74 0.0129
TYR 75 0.0091
TYR 76 0.0066
ILE 77 0.0055
CYS 78 0.0077
THR 79 0.0073
PRO 80 0.0113
ALA 81 0.0077
LYS 82 0.0044
LEU 83 0.0031
SER 84 0.0052
SER 85 0.0031
LEU 86 0.0031
ARG 87 0.0030
TRP 88 0.0030
ARG 89 0.0019
PRO 90 0.0021
GLY 91 0.0020
SER 92 0.0018
GLY 93 0.0046
GLY 94 0.0049
ARG 95 0.0022
VAL 96 0.0022
ILE 97 0.0040
GLY 98 0.0043
SER 99 0.0037
GLY 100 0.0038
ASP 101 0.0051
TYR 102 0.0049
ASP 103 0.0060
GLY 104 0.0075
VAL 105 0.0059
VAL 106 0.0057
MET 107 0.0055
GLU 108 0.0053
TYR 109 0.0056
ASP 110 0.0026
LEU 111 0.0020
GLU 112 0.0046
LYS 113 0.0084
ARG 114 0.0053
THR 115 0.0081
PRO 116 0.0101
VAL 117 0.0045
PHE 118 0.0039
GLU 119 0.0045
ARG 120 0.0047
ASP 121 0.0017
GLU 122 0.0020
HIE 123 0.0024
GLY 124 0.0014
GLY 125 0.0067
ARG 126 0.0072
ARG 127 0.0063
VAL 128 0.0048
TRP 129 0.0052
SER 130 0.0032
VAL 131 0.0017
ASP 132 0.0008
TYR 133 0.0024
THR 134 0.0027
ARG 135 0.0024
HIE 136 0.0023
GLY 137 0.0028
GLY 138 0.0028
ALA 139 0.0027
SER 140 0.0035
THR 141 0.0028
VAL 142 0.0030
GLY 143 0.0031
ALA 144 0.0034
SER 145 0.0016
GLY 146 0.0009
SER 147 0.0020
ASP 148 0.0033
ASP 149 0.0026
GLY 150 0.0015
THR 151 0.0027
MET 152 0.0036
GLN 153 0.0044
VAL 154 0.0042
TRP 155 0.0041
ASP 156 0.0040
PRO 157 0.0058
ARG 158 0.0059
CYS 159 0.0070
PRO 160 0.0081
PRO 161 0.0058
GLU 162 0.0068
GLU 163 0.0064
SER 164 0.0062
VAL 165 0.0052
GLY 166 0.0046
VAL 167 0.0050
VAL 168 0.0048
ARG 169 0.0046
PRO 170 0.0054
ALA 171 0.0039
GLY 172 0.0034
ILE 173 0.0181
CYS 174 0.0111
ARG 175 0.0051
SER 176 0.0045
ALA 177 0.0037
VAL 178 0.0036
CYS 179 0.0032
CYS 180 0.0032
VAL 181 0.0029
GLU 182 0.0030
PHE 183 0.0033
ASP 184 0.0034
PRO 185 0.0024
SER 186 0.0034
GLY 187 0.0042
GLY 188 0.0057
PRO 189 0.0042
ALA 190 0.0040
VAL 191 0.0040
ALA 192 0.0043
VAL 193 0.0032
GLY 194 0.0027
CYS 195 0.0032
ALA 196 0.0031
ASP 197 0.0099
ARG 198 0.0122
LYS 199 0.0078
GLY 200 0.0028
TYR 201 0.0027
VAL 202 0.0025
TYR 203 0.0038
ASP 204 0.0045
ILE 205 0.0012
ARG 206 0.0073
LYS 207 0.0072
LEU 208 0.0034
VAL 209 0.0075
ASP 210 0.0073
PRO 211 0.0057
ALA 212 0.0045
LEU 213 0.0071
THR 214 0.0074
LEU 215 0.0070
GLN 216 0.0129
GLY 217 0.0174
HIE 218 0.0163
THR 219 0.0204
LYS 220 0.0156
THR 221 0.0063
VAL 222 0.0059
SER 223 0.0065
TYR 224 0.0059
VAL 225 0.0032
ARG 226 0.0034
PHE 227 0.0041
LEU 228 0.0040
ASP 229 0.0044
GLY 230 0.0054
GLY 231 0.0054
THR 232 0.0042
VAL 233 0.0043
VAL 234 0.0049
THR 235 0.0051
ALA 236 0.0061
GLY 237 0.0115
THR 238 0.0137
ASP 239 0.0153
GLY 240 0.0172
CYS 241 0.0066
LEU 242 0.0058
LYS 243 0.0045
LEU 244 0.0042
TRP 245 0.0053
SER 246 0.0085
VAL 247 0.0064
GLU 248 0.0144
ASP 249 0.0184
GLY 250 0.0110
ARG 251 0.0117
VAL 252 0.0084
ILE 253 0.0071
ARG 254 0.0076
THR 255 0.0069
TYR 256 0.0082
GLU 257 0.0054
GLY 258 0.0057
HIE 259 0.0047
VAL 260 0.0060
ASN 261 0.0127
ASN 262 0.0113
ARG 263 0.0125
ASN 264 0.0135
PHE 265 0.0081
VAL 266 0.0064
GLY 267 0.0045
LEU 268 0.0024
SER 269 0.0087
VAL 270 0.0070
TRP 271 0.0090
ARG 272 0.0100
ASN 273 0.0172
GLY 274 0.0122
ALA 275 0.0079
LEU 276 0.0075
PHE 277 0.0053
GLY 278 0.0040
CYS 279 0.0020
GLY 280 0.0009
SER 281 0.0031
GLU 282 0.0077
ASN 283 0.0064
ASN 284 0.0028
ARG 285 0.0034
VAL 286 0.0030
PHE 287 0.0054
VAL 288 0.0074
TYR 289 0.0067
ASP 290 0.0057
ARG 291 0.0044
ARG 292 0.0044
TRP 293 0.0064
GLY 294 0.0084
LYS 295 0.0117
PRO 296 0.0124
VAL 297 0.0109
TRP 298 0.0099
VAL 299 0.0085
ASP 300 0.0077
GLY 301 0.0058
PHE 302 0.0080
GLU 303 0.0095
PRO 304 0.0079
VAL 305 0.0170
GLY 306 0.0164
MET 307 0.0093
ASN 308 0.0161
SER 309 0.0186
GLY 310 0.0193
SER 311 0.0217
ASP 312 0.0250
LYS 313 0.0108
ARG 314 0.0069
PHE 315 0.0070
VAL 316 0.0060
SER 317 0.0030
SER 318 0.0021
VAL 319 0.0013
CYS 320 0.0023
TRP 321 0.0116
ARG 322 0.0126
GLN 323 0.0144
SER 324 0.0156
GLY 325 0.0265
VAL 326 0.0221
ASP 327 0.0194
GLN 328 0.0178
CYS 329 0.0073
THR 330 0.0069
LEU 331 0.0064
VAL 332 0.0060
ALA 333 0.0048
GLY 334 0.0038
GLY 335 0.0055
SER 336 0.0069
ASP 337 0.0105
GLY 338 0.0089
VAL 339 0.0067
LEU 340 0.0077
GLN 341 0.0038
VAL 342 0.0039
TYR 343 0.0048
VAL 344 0.0065
GLY 345 0.0132
LYS 346 0.0124
ARG 347 0.0151
LEU 348 0.0111
MET 1 0.0119
ALA 2 0.0092
GLU 3 0.0138
ASP 4 0.0178
MET 5 0.0206
ALA 6 0.0115
ALA 7 0.0087
ASP 8 0.0060
GLU 9 0.0101
VAL 10 0.0083
THR 11 0.0054
ALA 12 0.0060
PRO 13 0.0036
PRO 14 0.0025
ARG 15 0.0015
LYS 16 0.0026
VAL 17 0.0033
LEU 18 0.0034
ILE 19 0.0024
ILE 20 0.0018
SER 21 0.0034
ALA 22 0.0036
GLY 23 0.0036
ALA 24 0.0040
SER 25 0.0044
HIE 26 0.0038
SER 27 0.0035
VAL 28 0.0030
ALA 29 0.0028
LEU 30 0.0032
LEU 31 0.0039
SER 32 0.0044
GLY 33 0.0065
ASP 34 0.0053
ILE 35 0.0051
VAL 36 0.0038
CYS 37 0.0036
SER 38 0.0033
TRP 39 0.0035
GLY 40 0.0037
ARG 41 0.0051
GLY 42 0.0048
GLU 43 0.0054
ASP 44 0.0055
GLY 45 0.0036
GLN 46 0.0037
LEU 47 0.0035
GLY 48 0.0028
HIE 49 0.0042
GLY 50 0.0042
ASP 51 0.0043
ALA 52 0.0048
GLH 53 0.0046
ASP 54 0.0047
ARG 55 0.0043
PRO 56 0.0045
SER 57 0.0029
PRO 58 0.0032
THR 59 0.0037
GLN 60 0.0043
LEU 61 0.0053
SER 62 0.0072
ALA 63 0.0063
LEU 64 0.0042
ASP 65 0.0113
GLY 66 0.0093
HIE 67 0.0062
GLN 68 0.0027
ILE 69 0.0019
VAL 70 0.0008
SER 71 0.0006
VAL 72 0.0008
THR 73 0.0015
CYS 74 0.0019
GLY 75 0.0024
ALA 76 0.0031
ASP 77 0.0039
HIE 78 0.0024
THR 79 0.0021
VAL 80 0.0022
ALA 81 0.0034
TYR 82 0.0034
SER 83 0.0031
GLN 84 0.0029
SER 85 0.0055
GLY 86 0.0059
MET 87 0.0058
GLU 88 0.0059
VAL 89 0.0033
TYR 90 0.0022
SER 91 0.0015
TRP 92 0.0013
GLY 93 0.0034
TRP 94 0.0043
GLY 95 0.0030
ASP 96 0.0045
PHE 97 0.0030
GLY 98 0.0034
ARG 99 0.0043
LEU 100 0.0045
GLY 101 0.0055
HIE 102 0.0060
GLY 103 0.0066
ASN 104 0.0087
SER 105 0.0052
SER 106 0.0052
ASP 107 0.0052
LEU 108 0.0041
PHE 109 0.0044
THR 110 0.0028
PRO 111 0.0012
LEU 112 0.0021
PRO 113 0.0049
ILE 114 0.0040
LYS 115 0.0049
ALA 116 0.0047
LEU 117 0.0027
HIE 118 0.0035
GLY 119 0.0052
ILE 120 0.0048
ARG 121 0.0054
ILE 122 0.0057
LYS 123 0.0071
GLN 124 0.0064
ILE 125 0.0024
ALA 126 0.0021
CYS 127 0.0023
GLY 128 0.0027
ASP 129 0.0043
SER 130 0.0033
HIE 131 0.0035
CYS 132 0.0045
LEU 133 0.0023
ALA 134 0.0016
VAL 135 0.0035
THR 136 0.0049
MET 137 0.0139
GLU 138 0.0152
GLY 139 0.0104
GLU 140 0.0077
VAL 141 0.0014
GLN 142 0.0025
SER 143 0.0038
TRP 144 0.0058
GLY 145 0.0043
ARG 146 0.0017
ASN 147 0.0018
GLN 148 0.0061
ASN 149 0.0066
GLY 150 0.0038
GLN 151 0.0021
LEU 152 0.0024
GLY 153 0.0019
LEU 154 0.0043
GLY 155 0.0063
ASP 156 0.0056
THR 157 0.0087
GLU 158 0.0077
ASP 159 0.0032
SER 160 0.0070
LEU 161 0.0074
VAL 162 0.0073
PRO 163 0.0061
GLN 164 0.0054
LYS 165 0.0070
ILE 166 0.0025
GLN 167 0.0054
ALA 168 0.0041
PHE 169 0.0061
GLU 170 0.0116
GLY 171 0.0096
ILE 172 0.0037
ARG 173 0.0036
ILE 174 0.0031
LYS 175 0.0035
MET 176 0.0034
VAL 177 0.0018
ALA 178 0.0020
ALA 179 0.0023
GLY 180 0.0026
ALA 181 0.0067
GLU 182 0.0057
HIE 183 0.0044
THR 184 0.0042
TRP 185 0.0020
ALA 186 0.0012
VAL 187 0.0008
THR 188 0.0017
GLU 189 0.0033
ASP 190 0.0056
GLY 191 0.0064
ASP 192 0.0070
LEU 193 0.0028
TYR 194 0.0022
GLY 195 0.0021
TRP 196 0.0028
GLY 197 0.0034
TRP 198 0.0056
GLY 199 0.0029
ARG 200 0.0059
TYR 201 0.0055
GLY 202 0.0052
ASN 203 0.0058
LEU 204 0.0051
GLY 205 0.0036
LEU 206 0.0041
GLY 207 0.0040
ASP 208 0.0037
ARG 209 0.0024
THR 210 0.0049
ASP 211 0.0066
ARG 212 0.0061
LEU 213 0.0053
VAL 214 0.0052
PRO 215 0.0042
GLU 216 0.0046
ARG 217 0.0069
VAL 218 0.0062
THR 219 0.0083
SER 220 0.0088
THR 221 0.0121
GLY 222 0.0109
GLY 223 0.0088
GLU 224 0.0081
LYS 225 0.0067
MET 226 0.0053
SER 227 0.0059
MET 228 0.0059
VAL 229 0.0039
ALA 230 0.0045
CYS 231 0.0031
GLY 232 0.0029
TRP 233 0.0071
ARG 234 0.0053
HIE 235 0.0033
THR 236 0.0053
ILE 237 0.0063
SER 238 0.0047
VAL 239 0.0033
SER 240 0.0025
TYR 241 0.0113
SER 242 0.0119
GLY 243 0.0103
ALA 244 0.0109
LEU 245 0.0075
TYR 246 0.0077
THR 247 0.0074
TYR 248 0.0083
GLY 249 0.0066
TRP 250 0.0087
SER 251 0.0091
LYS 252 0.0147
TYR 253 0.0076
GLY 254 0.0082
GLN 255 0.0043
LEU 256 0.0063
GLY 257 0.0097
HIE 258 0.0122
GLY 259 0.0213
ASP 260 0.0215
LEU 261 0.0220
GLU 262 0.0209
ASP 263 0.0142
HIE 264 0.0057
LEU 265 0.0097
ILE 266 0.0096
PRO 267 0.0098
HIE 268 0.0070
LYS 269 0.0140
LEU 270 0.0097
GLU 271 0.0135
ALA 272 0.0107
LEU 273 0.0100
SER 274 0.0125
ASN 275 0.0192
SER 276 0.0160
PHE 277 0.0115
ILE 278 0.0060
SER 279 0.0080
GLN 280 0.0071
ILE 281 0.0054
SER 282 0.0053
GLY 283 0.0052
GLY 284 0.0052
TRP 285 0.0018
ARG 286 0.0014
HIE 287 0.0035
THR 288 0.0060
MET 289 0.0061
ALA 290 0.0038
LEU 291 0.0048
THR 292 0.0063
SER 293 0.0153
ASP 294 0.0147
GLY 295 0.0135
LYS 296 0.0072
LEU 297 0.0052
TYR 298 0.0048
GLY 299 0.0054
TRP 300 0.0060
GLY 301 0.0053
TRP 302 0.0028
ASN 303 0.0015
LYS 304 0.0043
PHE 305 0.0027
GLY 306 0.0015
GLN 307 0.0012
VAL 308 0.0025
GLY 309 0.0012
VAL 310 0.0018
GLY 311 0.0053
ASN 312 0.0078
ASN 313 0.0059
LEU 314 0.0069
ASP 315 0.0070
GLN 316 0.0064
CYS 317 0.0076
SER 318 0.0085
PRO 319 0.0089
VAL 320 0.0100
GLN 321 0.0051
VAL 322 0.0039
ARG 323 0.0029
PHE 324 0.0032
PRO 325 0.0066
ASP 326 0.0080
ASP 327 0.0071
GLN 328 0.0049
LYS 329 0.0056
VAL 330 0.0040
VAL 331 0.0051
GLN 332 0.0050
VAL 333 0.0041
SER 334 0.0042
CYS 335 0.0043
GLY 336 0.0047
TRP 337 0.0026
ARG 338 0.0025
HIE 339 0.0024
THR 340 0.0030
LEU 341 0.0027
ALA 342 0.0017
VAL 343 0.0015
THR 344 0.0011
GLU 345 0.0050
ARG 346 0.0028
ASN 347 0.0023
ASN 348 0.0014
VAL 349 0.0025
PHE 350 0.0024
ALA 351 0.0022
TRP 352 0.0022
GLY 353 0.0020
ARG 354 0.0026
GLY 355 0.0023
THR 356 0.0032
ASN 357 0.0036
GLY 358 0.0033
GLN 359 0.0035
LEU 360 0.0032
GLY 361 0.0038
ILE 362 0.0035
GLY 363 0.0035
GLU 364 0.0035
SER 365 0.0030
VAL 366 0.0029
ASP 367 0.0026
ARG 368 0.0018
ASN 369 0.0016
PHE 370 0.0011
PRO 371 0.0020
LYS 372 0.0023
ILE 373 0.0040
ILE 374 0.0036
GLU 375 0.0032
ALA 376 0.0031
LEU 377 0.0022
SER 378 0.0019
VAL 379 0.0018
ASP 380 0.0020
GLY 381 0.0017
ALA 382 0.0041
SER 383 0.0089
GLY 384 0.0108
GLN 385 0.0058
HIE 386 0.0024
ILE 387 0.0058
GLU 388 0.0028
SER 389 0.0070
SER 390 0.0054
ASN 391 0.0064
ILE 392 0.0091
ASP 393 0.0196
PRO 394 0.0173
SER 395 0.0164
SER 396 0.0158
GLY 397 0.0064
LYS 398 0.0058
SER 399 0.0072
TRP 400 0.0064
VAL 401 0.0160
SER 402 0.0286
PRO 403 0.0318
ALA 404 0.0177
GLU 405 0.0192
ARG 406 0.0236
TYR 407 0.0129
ALA 408 0.0173
VAL 409 0.0147
VAL 410 0.0100
PRO 411 0.0090
ASP 412 0.0074
GLU 413 0.0084
THR 414 0.0069
GLY 415 0.0050
LEU 416 0.0031
THR 417 0.0037
ASP 418 0.0057
GLY 419 0.0062
SER 420 0.0054
SER 421 0.0039
LYS 422 0.0025
GLY 423 0.0042
ASN 424 0.0058
GLY 425 0.0011
GLY 426 0.0015
ASP 427 0.0033
ILE 428 0.0049
SER 429 0.0092
VAL 430 0.0046
PRO 431 0.0059
GLN 432 0.0063
THR 433 0.0046
ASP 434 0.0098
VAL 435 0.0066
LYS 436 0.0168
ARG 437 0.0065
VAL 438 0.0110
ARG 439 0.0051
ILE 440 0.0182

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 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 2610211335402876251