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 2611051310012194214

--- 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 = 0.0365
ALA 1 0.0365
ARG 2 0.0287
TYR 3 0.0185
GLU 4 0.0136
TRP 5 0.0098
ASP 6 0.0101
LEU 7 0.0083
SER 8 0.0076
LEU 9 0.0029
SER 10 0.0037
THR 11 0.0043
VAL 12 0.0046
VAL 13 0.0052
SER 14 0.0035
SER 15 0.0007
SER 16 0.0032
SER 17 0.0117
SER 18 0.0129
SER 19 0.0201
ALA 20 0.0125
SER 21 0.0115
ASP 22 0.0094
VAL 23 0.0074
ILE 24 0.0056
GLY 25 0.0050
ALA 26 0.0050
ILE 27 0.0050
GLU 28 0.0054
PHE 29 0.0062
ASP 30 0.0082
PRO 31 0.0161
THR 32 0.0197
ASP 33 0.0117
ASN 34 0.0092
ILE 35 0.0035
VAL 36 0.0039
ALA 37 0.0059
THR 38 0.0053
ALA 39 0.0057
GLY 40 0.0069
ILE 41 0.0110
SER 42 0.0123
ARG 43 0.0129
LYS 44 0.0106
ILE 45 0.0048
ARG 46 0.0049
PHE 47 0.0066
TYR 48 0.0075
GLY 49 0.0029
LEU 50 0.0031
PRO 51 0.0057
SER 52 0.0047
LEU 53 0.0027
LEU 54 0.0034
ARG 55 0.0065
ASN 56 0.0061
ASN 57 0.0067
ALA 58 0.0067
VAL 59 0.0066
SER 60 0.0066
GLY 61 0.0095
THR 62 0.0095
GLY 63 0.0076
VAL 64 0.0062
SER 65 0.0031
PHE 66 0.0030
VAL 67 0.0036
ASP 68 0.0043
GLN 69 0.0036
ALA 70 0.0057
THR 71 0.0049
ALA 72 0.0056
CYS 73 0.0093
GLU 74 0.0113
TYR 75 0.0097
TYR 76 0.0079
ILE 77 0.0084
CYS 78 0.0091
THR 79 0.0123
PRO 80 0.0173
ALA 81 0.0112
LYS 82 0.0106
LEU 83 0.0074
SER 84 0.0059
SER 85 0.0046
LEU 86 0.0042
ARG 87 0.0043
TRP 88 0.0046
ARG 89 0.0085
PRO 90 0.0070
GLY 91 0.0107
SER 92 0.0125
GLY 93 0.0095
GLY 94 0.0054
ARG 95 0.0077
VAL 96 0.0047
ILE 97 0.0051
GLY 98 0.0047
SER 99 0.0054
GLY 100 0.0060
ASP 101 0.0069
TYR 102 0.0053
ASP 103 0.0056
GLY 104 0.0075
VAL 105 0.0095
VAL 106 0.0086
MET 107 0.0080
GLU 108 0.0079
TYR 109 0.0010
ASP 110 0.0049
LEU 111 0.0079
GLU 112 0.0119
LYS 113 0.0171
ARG 114 0.0128
THR 115 0.0108
PRO 116 0.0099
VAL 117 0.0099
PHE 118 0.0100
GLU 119 0.0107
ARG 120 0.0111
ASP 121 0.0183
GLU 122 0.0202
HIE 123 0.0150
GLY 124 0.0158
GLY 125 0.0085
ARG 126 0.0072
ARG 127 0.0054
VAL 128 0.0053
TRP 129 0.0020
SER 130 0.0013
VAL 131 0.0031
ASP 132 0.0047
TYR 133 0.0070
THR 134 0.0052
ARG 135 0.0054
HIE 136 0.0099
GLY 137 0.0218
GLY 138 0.0217
ALA 139 0.0221
SER 140 0.0193
THR 141 0.0099
VAL 142 0.0091
GLY 143 0.0092
ALA 144 0.0098
SER 145 0.0019
GLY 146 0.0020
SER 147 0.0019
ASP 148 0.0023
ASP 149 0.0047
GLY 150 0.0039
THR 151 0.0046
MET 152 0.0056
GLN 153 0.0084
VAL 154 0.0073
TRP 155 0.0076
ASP 156 0.0098
PRO 157 0.0161
ARG 158 0.0220
CYS 159 0.0134
PRO 160 0.0190
PRO 161 0.0146
GLU 162 0.0095
GLU 163 0.0047
SER 164 0.0047
VAL 165 0.0026
GLY 166 0.0028
VAL 167 0.0072
VAL 168 0.0111
ARG 169 0.0107
PRO 170 0.0099
ALA 171 0.0071
GLY 172 0.0084
ILE 173 0.0274
CYS 174 0.0208
ARG 175 0.0065
SER 176 0.0222
ALA 177 0.0116
VAL 178 0.0090
CYS 179 0.0082
CYS 180 0.0072
VAL 181 0.0065
GLU 182 0.0072
PHE 183 0.0073
ASP 184 0.0081
PRO 185 0.0132
SER 186 0.0145
GLY 187 0.0107
GLY 188 0.0150
PRO 189 0.0168
ALA 190 0.0112
VAL 191 0.0087
ALA 192 0.0055
VAL 193 0.0079
GLY 194 0.0094
CYS 195 0.0124
ALA 196 0.0155
ASP 197 0.0221
ARG 198 0.0147
LYS 199 0.0119
GLY 200 0.0113
TYR 201 0.0082
VAL 202 0.0041
TYR 203 0.0050
ASP 204 0.0095
ILE 205 0.0096
ARG 206 0.0095
LYS 207 0.0094
LEU 208 0.0110
VAL 209 0.0168
ASP 210 0.0136
PRO 211 0.0121
ALA 212 0.0125
LEU 213 0.0082
THR 214 0.0101
LEU 215 0.0070
GLN 216 0.0091
GLY 217 0.0151
HIE 218 0.0104
THR 219 0.0227
LYS 220 0.0184
THR 221 0.0065
VAL 222 0.0049
SER 223 0.0081
TYR 224 0.0107
VAL 225 0.0050
ARG 226 0.0044
PHE 227 0.0043
LEU 228 0.0044
ASP 229 0.0054
GLY 230 0.0062
GLY 231 0.0064
THR 232 0.0072
VAL 233 0.0076
VAL 234 0.0097
THR 235 0.0116
ALA 236 0.0142
GLY 237 0.0114
THR 238 0.0075
ASP 239 0.0080
GLY 240 0.0159
CYS 241 0.0207
LEU 242 0.0176
LYS 243 0.0142
LEU 244 0.0108
TRP 245 0.0076
SER 246 0.0065
VAL 247 0.0106
GLU 248 0.0113
ASP 249 0.0129
GLY 250 0.0082
ARG 251 0.0061
VAL 252 0.0088
ILE 253 0.0113
ARG 254 0.0144
THR 255 0.0201
TYR 256 0.0205
GLU 257 0.0221
GLY 258 0.0189
HIE 259 0.0192
VAL 260 0.0195
ASN 261 0.0125
ASN 262 0.0118
ARG 263 0.0123
ASN 264 0.0139
PHE 265 0.0101
VAL 266 0.0111
GLY 267 0.0129
LEU 268 0.0132
SER 269 0.0030
VAL 270 0.0019
TRP 271 0.0056
ARG 272 0.0094
ASN 273 0.0113
GLY 274 0.0102
ALA 275 0.0074
LEU 276 0.0072
PHE 277 0.0025
GLY 278 0.0037
CYS 279 0.0076
GLY 280 0.0091
SER 281 0.0115
GLU 282 0.0103
ASN 283 0.0084
ASN 284 0.0052
ARG 285 0.0057
VAL 286 0.0036
PHE 287 0.0038
VAL 288 0.0016
TYR 289 0.0023
ASP 290 0.0062
ARG 291 0.0068
ARG 292 0.0140
TRP 293 0.0044
GLY 294 0.0113
LYS 295 0.0097
PRO 296 0.0039
VAL 297 0.0068
TRP 298 0.0056
VAL 299 0.0045
ASP 300 0.0049
GLY 301 0.0050
PHE 302 0.0038
GLU 303 0.0035
PRO 304 0.0052
VAL 305 0.0068
GLY 306 0.0048
MET 307 0.0063
ASN 308 0.0043
SER 309 0.0058
GLY 310 0.0118
SER 311 0.0157
ASP 312 0.0222
LYS 313 0.0098
ARG 314 0.0061
PHE 315 0.0055
VAL 316 0.0063
SER 317 0.0046
SER 318 0.0044
VAL 319 0.0041
CYS 320 0.0040
TRP 321 0.0060
ARG 322 0.0062
GLN 323 0.0078
SER 324 0.0083
GLY 325 0.0096
VAL 326 0.0130
ASP 327 0.0114
GLN 328 0.0093
CYS 329 0.0056
THR 330 0.0047
LEU 331 0.0040
VAL 332 0.0034
ALA 333 0.0045
GLY 334 0.0055
GLY 335 0.0051
SER 336 0.0060
ASP 337 0.0041
GLY 338 0.0041
VAL 339 0.0044
LEU 340 0.0048
GLN 341 0.0032
VAL 342 0.0031
TYR 343 0.0027
VAL 344 0.0033
GLY 345 0.0058
LYS 346 0.0088
ARG 347 0.0133
LEU 348 0.0199
MET 1 0.0036
ALA 2 0.0051
GLU 3 0.0045
ASP 4 0.0040
MET 5 0.0075
ALA 6 0.0052
ALA 7 0.0029
ASP 8 0.0035
GLU 9 0.0037
VAL 10 0.0017
THR 11 0.0040
ALA 12 0.0062
PRO 13 0.0040
PRO 14 0.0026
ARG 15 0.0047
LYS 16 0.0033
VAL 17 0.0029
LEU 18 0.0036
ILE 19 0.0045
ILE 20 0.0046
SER 21 0.0038
ALA 22 0.0032
GLY 23 0.0045
ALA 24 0.0051
SER 25 0.0054
HIE 26 0.0038
SER 27 0.0033
VAL 28 0.0039
ALA 29 0.0064
LEU 30 0.0055
LEU 31 0.0052
SER 32 0.0046
GLY 33 0.0057
ASP 34 0.0051
ILE 35 0.0069
VAL 36 0.0075
CYS 37 0.0038
SER 38 0.0027
TRP 39 0.0029
GLY 40 0.0035
ARG 41 0.0048
GLY 42 0.0041
GLU 43 0.0076
ASP 44 0.0080
GLY 45 0.0027
GLN 46 0.0014
LEU 47 0.0008
GLY 48 0.0025
HIE 49 0.0036
GLY 50 0.0052
ASP 51 0.0068
ALA 52 0.0081
GLH 53 0.0077
ASP 54 0.0058
ARG 55 0.0036
PRO 56 0.0057
SER 57 0.0050
PRO 58 0.0051
THR 59 0.0048
GLN 60 0.0048
LEU 61 0.0075
SER 62 0.0078
ALA 63 0.0073
LEU 64 0.0068
ASP 65 0.0093
GLY 66 0.0080
HIE 67 0.0064
GLN 68 0.0027
ILE 69 0.0016
VAL 70 0.0023
SER 71 0.0045
VAL 72 0.0066
THR 73 0.0064
CYS 74 0.0062
GLY 75 0.0062
ALA 76 0.0063
ASP 77 0.0048
HIE 78 0.0042
THR 79 0.0052
VAL 80 0.0052
ALA 81 0.0064
TYR 82 0.0044
SER 83 0.0050
GLN 84 0.0082
SER 85 0.0112
GLY 86 0.0077
MET 87 0.0054
GLU 88 0.0062
VAL 89 0.0043
TYR 90 0.0033
SER 91 0.0038
TRP 92 0.0041
GLY 93 0.0046
TRP 94 0.0057
GLY 95 0.0044
ASP 96 0.0067
PHE 97 0.0034
GLY 98 0.0042
ARG 99 0.0031
LEU 100 0.0028
GLY 101 0.0062
HIE 102 0.0073
GLY 103 0.0126
ASN 104 0.0124
SER 105 0.0118
SER 106 0.0116
ASP 107 0.0089
LEU 108 0.0062
PHE 109 0.0028
THR 110 0.0037
PRO 111 0.0040
LEU 112 0.0029
PRO 113 0.0056
ILE 114 0.0054
LYS 115 0.0056
ALA 116 0.0053
LEU 117 0.0084
HIE 118 0.0106
GLY 119 0.0081
ILE 120 0.0060
ARG 121 0.0096
ILE 122 0.0070
LYS 123 0.0051
GLN 124 0.0033
ILE 125 0.0056
ALA 126 0.0058
CYS 127 0.0061
GLY 128 0.0063
ASP 129 0.0049
SER 130 0.0041
HIE 131 0.0047
CYS 132 0.0054
LEU 133 0.0051
ALA 134 0.0042
VAL 135 0.0034
THR 136 0.0047
MET 137 0.0090
GLU 138 0.0078
GLY 139 0.0040
GLU 140 0.0064
VAL 141 0.0035
GLN 142 0.0035
SER 143 0.0036
TRP 144 0.0043
GLY 145 0.0055
ARG 146 0.0054
ASN 147 0.0046
GLN 148 0.0048
ASN 149 0.0014
GLY 150 0.0013
GLN 151 0.0021
LEU 152 0.0027
GLY 153 0.0027
LEU 154 0.0011
GLY 155 0.0036
ASP 156 0.0051
THR 157 0.0029
GLU 158 0.0055
ASP 159 0.0071
SER 160 0.0069
LEU 161 0.0061
VAL 162 0.0068
PRO 163 0.0076
GLN 164 0.0091
LYS 165 0.0071
ILE 166 0.0061
GLN 167 0.0072
ALA 168 0.0065
PHE 169 0.0091
GLU 170 0.0151
GLY 171 0.0123
ILE 172 0.0054
ARG 173 0.0034
ILE 174 0.0020
LYS 175 0.0038
MET 176 0.0032
VAL 177 0.0019
ALA 178 0.0018
ALA 179 0.0024
GLY 180 0.0026
ALA 181 0.0011
GLU 182 0.0009
HIE 183 0.0010
THR 184 0.0008
TRP 185 0.0019
ALA 186 0.0016
VAL 187 0.0020
THR 188 0.0028
GLU 189 0.0064
ASP 190 0.0069
GLY 191 0.0050
ASP 192 0.0059
LEU 193 0.0030
TYR 194 0.0031
GLY 195 0.0033
TRP 196 0.0034
GLY 197 0.0041
TRP 198 0.0040
GLY 199 0.0041
ARG 200 0.0042
TYR 201 0.0030
GLY 202 0.0030
ASN 203 0.0037
LEU 204 0.0034
GLY 205 0.0045
LEU 206 0.0040
GLY 207 0.0046
ASP 208 0.0038
ARG 209 0.0052
THR 210 0.0047
ASP 211 0.0048
ARG 212 0.0060
LEU 213 0.0039
VAL 214 0.0040
PRO 215 0.0047
GLU 216 0.0070
ARG 217 0.0080
VAL 218 0.0076
THR 219 0.0072
SER 220 0.0076
THR 221 0.0091
GLY 222 0.0114
GLY 223 0.0115
GLU 224 0.0068
LYS 225 0.0047
MET 226 0.0032
SER 227 0.0021
MET 228 0.0018
VAL 229 0.0011
ALA 230 0.0004
CYS 231 0.0007
GLY 232 0.0013
TRP 233 0.0029
ARG 234 0.0027
HIE 235 0.0021
THR 236 0.0015
ILE 237 0.0009
SER 238 0.0007
VAL 239 0.0014
SER 240 0.0024
TYR 241 0.0023
SER 242 0.0049
GLY 243 0.0046
ALA 244 0.0043
LEU 245 0.0014
TYR 246 0.0002
THR 247 0.0011
TYR 248 0.0023
GLY 249 0.0047
TRP 250 0.0048
SER 251 0.0050
LYS 252 0.0052
TYR 253 0.0024
GLY 254 0.0025
GLN 255 0.0025
LEU 256 0.0028
GLY 257 0.0043
HIE 258 0.0061
GLY 259 0.0095
ASP 260 0.0110
LEU 261 0.0113
GLU 262 0.0103
ASP 263 0.0084
HIE 264 0.0064
LEU 265 0.0061
ILE 266 0.0051
PRO 267 0.0034
HIE 268 0.0025
LYS 269 0.0023
LEU 270 0.0022
GLU 271 0.0024
ALA 272 0.0023
LEU 273 0.0045
SER 274 0.0084
ASN 275 0.0099
SER 276 0.0070
PHE 277 0.0056
ILE 278 0.0043
SER 279 0.0050
GLN 280 0.0040
ILE 281 0.0012
SER 282 0.0006
GLY 283 0.0008
GLY 284 0.0015
TRP 285 0.0023
ARG 286 0.0017
HIE 287 0.0015
THR 288 0.0014
MET 289 0.0012
ALA 290 0.0014
LEU 291 0.0016
THR 292 0.0012
SER 293 0.0043
ASP 294 0.0018
GLY 295 0.0049
LYS 296 0.0034
LEU 297 0.0015
TYR 298 0.0007
GLY 299 0.0004
TRP 300 0.0015
GLY 301 0.0012
TRP 302 0.0011
ASN 303 0.0043
LYS 304 0.0043
PHE 305 0.0049
GLY 306 0.0058
GLN 307 0.0050
VAL 308 0.0046
GLY 309 0.0076
VAL 310 0.0084
GLY 311 0.0101
ASN 312 0.0099
ASN 313 0.0091
LEU 314 0.0090
ASP 315 0.0052
GLN 316 0.0052
CYS 317 0.0039
SER 318 0.0034
PRO 319 0.0030
VAL 320 0.0030
GLN 321 0.0008
VAL 322 0.0028
ARG 323 0.0041
PHE 324 0.0060
PRO 325 0.0115
ASP 326 0.0112
ASP 327 0.0082
GLN 328 0.0065
LYS 329 0.0052
VAL 330 0.0052
VAL 331 0.0045
GLN 332 0.0050
VAL 333 0.0034
SER 334 0.0020
CYS 335 0.0013
GLY 336 0.0026
TRP 337 0.0034
ARG 338 0.0035
HIE 339 0.0030
THR 340 0.0017
LEU 341 0.0030
ALA 342 0.0034
VAL 343 0.0035
THR 344 0.0039
GLU 345 0.0031
ARG 346 0.0031
ASN 347 0.0023
ASN 348 0.0041
VAL 349 0.0029
PHE 350 0.0021
ALA 351 0.0019
TRP 352 0.0020
GLY 353 0.0057
ARG 354 0.0057
GLY 355 0.0060
THR 356 0.0063
ASN 357 0.0061
GLY 358 0.0055
GLN 359 0.0045
LEU 360 0.0045
GLY 361 0.0041
ILE 362 0.0029
GLY 363 0.0028
GLU 364 0.0040
SER 365 0.0067
VAL 366 0.0056
ASP 367 0.0051
ARG 368 0.0056
ASN 369 0.0060
PHE 370 0.0059
PRO 371 0.0057
LYS 372 0.0056
ILE 373 0.0021
ILE 374 0.0021
GLU 375 0.0017
ALA 376 0.0021
LEU 377 0.0026
SER 378 0.0012
VAL 379 0.0007
ASP 380 0.0016
GLY 381 0.0010
ALA 382 0.0020
SER 383 0.0008
GLY 384 0.0029
GLN 385 0.0038
HIE 386 0.0050
ILE 387 0.0054
GLU 388 0.0064
SER 389 0.0067
SER 390 0.0066
ASN 391 0.0066
ILE 392 0.0047
ASP 393 0.0052
PRO 394 0.0080
SER 395 0.0127
SER 396 0.0100
GLY 397 0.0087
LYS 398 0.0032
SER 399 0.0009
TRP 400 0.0056
VAL 401 0.0124
SER 402 0.0117
PRO 403 0.0112
ALA 404 0.0134
GLU 405 0.0167
ARG 406 0.0117
ALA 407 0.0088
ALA 408 0.0082
VAL 409 0.0134
VAL 410 0.0084
PRO 411 0.0100
ASP 412 0.0095
GLU 413 0.0214
THR 414 0.0365
GLY 415 0.0220
LEU 416 0.0109
THR 417 0.0118
ASP 418 0.0086
GLY 419 0.0103
SER 420 0.0057
SER 421 0.0049
LYS 422 0.0078
GLY 423 0.0124
ASN 424 0.0165
GLY 425 0.0147
GLY 426 0.0103
ASP 427 0.0055
ILE 428 0.0060
SER 429 0.0117
VAL 430 0.0084
PRO 431 0.0045
GLN 432 0.0044
THR 433 0.0052
ASP 434 0.0080
VAL 435 0.0108
LYS 436 0.0133
ARG 437 0.0050
VAL 438 0.0052
ARG 439 0.0045
ILE 440 0.0046

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 2611051310012194214

--- 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 2611051310012194214