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 39 ---

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 = 0.0273
ALA 1 0.0183
ARG 2 0.0133
TYR 3 0.0095
GLU 4 0.0119
TRP 5 0.0066
ASP 6 0.0054
LEU 7 0.0064
SER 8 0.0101
LEU 9 0.0087
SER 10 0.0079
THR 11 0.0050
VAL 12 0.0026
VAL 13 0.0046
SER 14 0.0055
SER 15 0.0064
SER 16 0.0084
SER 17 0.0124
SER 18 0.0115
SER 19 0.0141
ALA 20 0.0119
SER 21 0.0074
ASP 22 0.0050
VAL 23 0.0046
ILE 24 0.0023
GLY 25 0.0012
ALA 26 0.0004
ILE 27 0.0007
GLU 28 0.0015
PHE 29 0.0019
ASP 30 0.0025
PRO 31 0.0027
THR 32 0.0036
ASP 33 0.0015
ASN 34 0.0023
ILE 35 0.0023
VAL 36 0.0019
ALA 37 0.0029
THR 38 0.0013
ALA 39 0.0004
GLY 40 0.0017
ILE 41 0.0046
SER 42 0.0027
ARG 43 0.0027
LYS 44 0.0022
ILE 45 0.0022
ARG 46 0.0034
PHE 47 0.0050
TYR 48 0.0061
GLY 49 0.0038
LEU 50 0.0012
PRO 51 0.0038
SER 52 0.0042
LEU 53 0.0039
LEU 54 0.0063
ARG 55 0.0110
ASN 56 0.0135
ASN 57 0.0147
ALA 58 0.0151
VAL 59 0.0235
SER 60 0.0240
GLY 61 0.0154
THR 62 0.0146
GLY 63 0.0218
VAL 64 0.0117
SER 65 0.0075
PHE 66 0.0036
VAL 67 0.0064
ASP 68 0.0093
GLN 69 0.0087
ALA 70 0.0121
THR 71 0.0127
ALA 72 0.0099
CYS 73 0.0096
GLU 74 0.0110
TYR 75 0.0090
TYR 76 0.0062
ILE 77 0.0073
CYS 78 0.0055
THR 79 0.0067
PRO 80 0.0076
ALA 81 0.0054
LYS 82 0.0046
LEU 83 0.0030
SER 84 0.0034
SER 85 0.0021
LEU 86 0.0017
ARG 87 0.0018
TRP 88 0.0029
ARG 89 0.0028
PRO 90 0.0021
GLY 91 0.0019
SER 92 0.0026
GLY 93 0.0078
GLY 94 0.0081
ARG 95 0.0105
VAL 96 0.0084
ILE 97 0.0051
GLY 98 0.0046
SER 99 0.0037
GLY 100 0.0044
ASP 101 0.0042
TYR 102 0.0050
ASP 103 0.0060
GLY 104 0.0058
VAL 105 0.0062
VAL 106 0.0060
MET 107 0.0059
GLU 108 0.0063
TYR 109 0.0111
ASP 110 0.0147
LEU 111 0.0148
GLU 112 0.0196
LYS 113 0.0209
ARG 114 0.0160
THR 115 0.0155
PRO 116 0.0155
VAL 117 0.0090
PHE 118 0.0083
GLU 119 0.0081
ARG 120 0.0082
ASP 121 0.0039
GLU 122 0.0044
HIE 123 0.0033
GLY 124 0.0036
GLY 125 0.0070
ARG 126 0.0058
ARG 127 0.0043
VAL 128 0.0029
TRP 129 0.0016
SER 130 0.0012
VAL 131 0.0014
ASP 132 0.0020
TYR 133 0.0040
THR 134 0.0044
ARG 135 0.0046
HIE 136 0.0053
GLY 137 0.0064
GLY 138 0.0063
ALA 139 0.0058
SER 140 0.0058
THR 141 0.0053
VAL 142 0.0044
GLY 143 0.0036
ALA 144 0.0029
SER 145 0.0020
GLY 146 0.0020
SER 147 0.0035
ASP 148 0.0042
ASP 149 0.0081
GLY 150 0.0063
THR 151 0.0068
MET 152 0.0051
GLN 153 0.0041
VAL 154 0.0039
TRP 155 0.0044
ASP 156 0.0048
PRO 157 0.0048
ARG 158 0.0078
CYS 159 0.0077
PRO 160 0.0071
PRO 161 0.0016
GLU 162 0.0044
GLU 163 0.0072
SER 164 0.0080
VAL 165 0.0070
GLY 166 0.0061
VAL 167 0.0074
VAL 168 0.0079
ARG 169 0.0111
PRO 170 0.0093
ALA 171 0.0112
GLY 172 0.0141
ILE 173 0.0211
CYS 174 0.0164
ARG 175 0.0109
SER 176 0.0057
ALA 177 0.0041
VAL 178 0.0030
CYS 179 0.0017
CYS 180 0.0013
VAL 181 0.0015
GLU 182 0.0026
PHE 183 0.0038
ASP 184 0.0050
PRO 185 0.0052
SER 186 0.0063
GLY 187 0.0061
GLY 188 0.0058
PRO 189 0.0073
ALA 190 0.0056
VAL 191 0.0037
ALA 192 0.0026
VAL 193 0.0012
GLY 194 0.0016
CYS 195 0.0033
ALA 196 0.0044
ASP 197 0.0061
ARG 198 0.0056
LYS 199 0.0048
GLY 200 0.0027
TYR 201 0.0035
VAL 202 0.0041
TYR 203 0.0040
ASP 204 0.0048
ILE 205 0.0037
ARG 206 0.0047
LYS 207 0.0050
LEU 208 0.0047
VAL 209 0.0079
ASP 210 0.0090
PRO 211 0.0073
ALA 212 0.0092
LEU 213 0.0052
THR 214 0.0048
LEU 215 0.0040
GLN 216 0.0050
GLY 217 0.0044
HIE 218 0.0040
THR 219 0.0055
LYS 220 0.0048
THR 221 0.0030
VAL 222 0.0019
SER 223 0.0011
TYR 224 0.0009
VAL 225 0.0020
ARG 226 0.0025
PHE 227 0.0031
LEU 228 0.0030
ASP 229 0.0042
GLY 230 0.0043
GLY 231 0.0043
THR 232 0.0041
VAL 233 0.0032
VAL 234 0.0024
THR 235 0.0018
ALA 236 0.0011
GLY 237 0.0016
THR 238 0.0014
ASP 239 0.0023
GLY 240 0.0025
CYS 241 0.0014
LEU 242 0.0017
LYS 243 0.0018
LEU 244 0.0021
TRP 245 0.0036
SER 246 0.0053
VAL 247 0.0052
GLU 248 0.0070
ASP 249 0.0081
GLY 250 0.0070
ARG 251 0.0052
VAL 252 0.0030
ILE 253 0.0024
ARG 254 0.0027
THR 255 0.0031
TYR 256 0.0033
GLU 257 0.0027
GLY 258 0.0022
HIE 259 0.0022
VAL 260 0.0025
ASN 261 0.0015
ASN 262 0.0008
ARG 263 0.0009
ASN 264 0.0013
PHE 265 0.0014
VAL 266 0.0017
GLY 267 0.0016
LEU 268 0.0016
SER 269 0.0032
VAL 270 0.0030
TRP 271 0.0027
ARG 272 0.0042
ASN 273 0.0068
GLY 274 0.0055
ALA 275 0.0050
LEU 276 0.0031
PHE 277 0.0016
GLY 278 0.0016
CYS 279 0.0019
GLY 280 0.0019
SER 281 0.0012
GLU 282 0.0015
ASN 283 0.0018
ASN 284 0.0016
ARG 285 0.0029
VAL 286 0.0020
PHE 287 0.0016
VAL 288 0.0009
TYR 289 0.0021
ASP 290 0.0031
ARG 291 0.0043
ARG 292 0.0058
TRP 293 0.0081
GLY 294 0.0079
LYS 295 0.0056
PRO 296 0.0031
VAL 297 0.0022
TRP 298 0.0004
VAL 299 0.0022
ASP 300 0.0040
GLY 301 0.0047
PHE 302 0.0039
GLU 303 0.0030
PRO 304 0.0019
VAL 305 0.0024
GLY 306 0.0031
MET 307 0.0065
ASN 308 0.0070
SER 309 0.0024
GLY 310 0.0015
SER 311 0.0005
ASP 312 0.0008
LYS 313 0.0022
ARG 314 0.0016
PHE 315 0.0010
VAL 316 0.0003
SER 317 0.0007
SER 318 0.0004
VAL 319 0.0012
CYS 320 0.0016
TRP 321 0.0008
ARG 322 0.0008
GLN 323 0.0022
SER 324 0.0031
GLY 325 0.0089
VAL 326 0.0126
ASP 327 0.0128
GLN 328 0.0079
CYS 329 0.0029
THR 330 0.0019
LEU 331 0.0012
VAL 332 0.0021
ALA 333 0.0017
GLY 334 0.0002
GLY 335 0.0013
SER 336 0.0028
ASP 337 0.0031
GLY 338 0.0024
VAL 339 0.0021
LEU 340 0.0015
GLN 341 0.0031
VAL 342 0.0028
TYR 343 0.0033
VAL 344 0.0034
GLY 345 0.0085
LYS 346 0.0134
ARG 347 0.0155
LEU 348 0.0157
MET 1 0.0197
ALA 2 0.0188
GLU 3 0.0170
ASP 4 0.0146
MET 5 0.0172
ALA 6 0.0181
ALA 7 0.0271
ASP 8 0.0251
GLU 9 0.0074
VAL 10 0.0110
THR 11 0.0126
ALA 12 0.0054
PRO 13 0.0139
PRO 14 0.0130
ARG 15 0.0129
LYS 16 0.0134
VAL 17 0.0096
LEU 18 0.0093
ILE 19 0.0084
ILE 20 0.0068
SER 21 0.0055
ALA 22 0.0055
GLY 23 0.0057
ALA 24 0.0058
SER 25 0.0053
HIE 26 0.0053
SER 27 0.0056
VAL 28 0.0055
ALA 29 0.0057
LEU 30 0.0074
LEU 31 0.0080
SER 32 0.0099
GLY 33 0.0079
ASP 34 0.0082
ILE 35 0.0070
VAL 36 0.0062
CYS 37 0.0063
SER 38 0.0056
TRP 39 0.0050
GLY 40 0.0044
ARG 41 0.0073
GLY 42 0.0076
GLU 43 0.0091
ASP 44 0.0086
GLY 45 0.0072
GLN 46 0.0070
LEU 47 0.0072
GLY 48 0.0071
HIE 49 0.0085
GLY 50 0.0096
ASP 51 0.0104
ALA 52 0.0105
GLH 53 0.0082
ASP 54 0.0072
ARG 55 0.0061
PRO 56 0.0060
SER 57 0.0041
PRO 58 0.0054
THR 59 0.0055
GLN 60 0.0067
LEU 61 0.0064
SER 62 0.0064
ALA 63 0.0072
LEU 64 0.0073
ASP 65 0.0055
GLY 66 0.0074
HIE 67 0.0092
GLN 68 0.0097
ILE 69 0.0105
VAL 70 0.0115
SER 71 0.0103
VAL 72 0.0089
THR 73 0.0073
CYS 74 0.0063
GLY 75 0.0060
ALA 76 0.0058
ASP 77 0.0062
HIE 78 0.0057
THR 79 0.0068
VAL 80 0.0070
ALA 81 0.0081
TYR 82 0.0106
SER 83 0.0136
GLN 84 0.0164
SER 85 0.0198
GLY 86 0.0177
MET 87 0.0152
GLU 88 0.0126
VAL 89 0.0090
TYR 90 0.0083
SER 91 0.0067
TRP 92 0.0057
GLY 93 0.0075
TRP 94 0.0068
GLY 95 0.0077
ASP 96 0.0092
PHE 97 0.0099
GLY 98 0.0093
ARG 99 0.0076
LEU 100 0.0073
GLY 101 0.0080
HIE 102 0.0105
GLY 103 0.0127
ASN 104 0.0132
SER 105 0.0107
SER 106 0.0097
ASP 107 0.0081
LEU 108 0.0091
PHE 109 0.0084
THR 110 0.0097
PRO 111 0.0093
LEU 112 0.0080
PRO 113 0.0123
ILE 114 0.0094
LYS 115 0.0119
ALA 116 0.0094
LEU 117 0.0094
HIE 118 0.0130
GLY 119 0.0138
ILE 120 0.0113
ARG 121 0.0125
ILE 122 0.0116
LYS 123 0.0124
GLN 124 0.0114
ILE 125 0.0078
ALA 126 0.0076
CYS 127 0.0066
GLY 128 0.0076
ASP 129 0.0071
SER 130 0.0059
HIE 131 0.0059
CYS 132 0.0057
LEU 133 0.0047
ALA 134 0.0061
VAL 135 0.0074
THR 136 0.0085
MET 137 0.0127
GLU 138 0.0095
GLY 139 0.0084
GLU 140 0.0061
VAL 141 0.0068
GLN 142 0.0071
SER 143 0.0069
TRP 144 0.0071
GLY 145 0.0094
ARG 146 0.0095
ASN 147 0.0106
GLN 148 0.0111
ASN 149 0.0095
GLY 150 0.0108
GLN 151 0.0091
LEU 152 0.0093
GLY 153 0.0111
LEU 154 0.0131
GLY 155 0.0158
ASP 156 0.0158
THR 157 0.0161
GLU 158 0.0158
ASP 159 0.0133
SER 160 0.0130
LEU 161 0.0118
VAL 162 0.0116
PRO 163 0.0101
GLN 164 0.0112
LYS 165 0.0120
ILE 166 0.0106
GLN 167 0.0131
ALA 168 0.0125
PHE 169 0.0089
GLU 170 0.0116
GLY 171 0.0106
ILE 172 0.0079
ARG 173 0.0055
ILE 174 0.0051
LYS 175 0.0068
MET 176 0.0064
VAL 177 0.0038
ALA 178 0.0046
ALA 179 0.0042
GLY 180 0.0056
ALA 181 0.0047
GLU 182 0.0051
HIE 183 0.0053
THR 184 0.0051
TRP 185 0.0012
ALA 186 0.0023
VAL 187 0.0043
THR 188 0.0051
GLU 189 0.0070
ASP 190 0.0076
GLY 191 0.0071
ASP 192 0.0064
LEU 193 0.0049
TYR 194 0.0046
GLY 195 0.0049
TRP 196 0.0053
GLY 197 0.0080
TRP 198 0.0072
GLY 199 0.0079
ARG 200 0.0075
TYR 201 0.0052
GLY 202 0.0057
ASN 203 0.0058
LEU 204 0.0062
GLY 205 0.0028
LEU 206 0.0024
GLY 207 0.0039
ASP 208 0.0045
ARG 209 0.0082
THR 210 0.0087
ASP 211 0.0079
ARG 212 0.0098
LEU 213 0.0116
VAL 214 0.0111
PRO 215 0.0095
GLU 216 0.0109
ARG 217 0.0040
VAL 218 0.0043
THR 219 0.0047
SER 220 0.0045
THR 221 0.0035
GLY 222 0.0046
GLY 223 0.0049
GLU 224 0.0071
LYS 225 0.0072
MET 226 0.0071
SER 227 0.0084
MET 228 0.0083
VAL 229 0.0061
ALA 230 0.0056
CYS 231 0.0055
GLY 232 0.0049
TRP 233 0.0084
ARG 234 0.0071
HIE 235 0.0063
THR 236 0.0063
ILE 237 0.0068
SER 238 0.0082
VAL 239 0.0096
SER 240 0.0117
TYR 241 0.0112
SER 242 0.0115
GLY 243 0.0109
ALA 244 0.0132
LEU 245 0.0093
TYR 246 0.0082
THR 247 0.0070
TYR 248 0.0071
GLY 249 0.0071
TRP 250 0.0073
SER 251 0.0079
LYS 252 0.0087
TYR 253 0.0096
GLY 254 0.0082
GLN 255 0.0080
LEU 256 0.0072
GLY 257 0.0085
HIE 258 0.0090
GLY 259 0.0116
ASP 260 0.0114
LEU 261 0.0099
GLU 262 0.0082
ASP 263 0.0066
HIE 264 0.0068
LEU 265 0.0060
ILE 266 0.0060
PRO 267 0.0060
HIE 268 0.0054
LYS 269 0.0127
LEU 270 0.0106
GLU 271 0.0137
ALA 272 0.0129
LEU 273 0.0155
SER 274 0.0217
ASN 275 0.0255
SER 276 0.0218
PHE 277 0.0167
ILE 278 0.0139
SER 279 0.0146
GLN 280 0.0129
ILE 281 0.0090
SER 282 0.0090
GLY 283 0.0099
GLY 284 0.0104
TRP 285 0.0099
ARG 286 0.0090
HIE 287 0.0081
THR 288 0.0072
MET 289 0.0071
ALA 290 0.0090
LEU 291 0.0102
THR 292 0.0139
SER 293 0.0196
ASP 294 0.0175
GLY 295 0.0114
LYS 296 0.0137
LEU 297 0.0096
TYR 298 0.0091
GLY 299 0.0081
TRP 300 0.0087
GLY 301 0.0105
TRP 302 0.0110
ASN 303 0.0109
LYS 304 0.0128
PHE 305 0.0108
GLY 306 0.0099
GLN 307 0.0090
VAL 308 0.0085
GLY 309 0.0091
VAL 310 0.0099
GLY 311 0.0131
ASN 312 0.0140
ASN 313 0.0133
LEU 314 0.0133
ASP 315 0.0122
GLN 316 0.0101
CYS 317 0.0099
SER 318 0.0103
PRO 319 0.0107
VAL 320 0.0119
GLN 321 0.0159
VAL 322 0.0132
ARG 323 0.0166
PHE 324 0.0163
PRO 325 0.0245
ASP 326 0.0273
ASP 327 0.0242
GLN 328 0.0166
LYS 329 0.0111
VAL 330 0.0075
VAL 331 0.0063
GLN 332 0.0073
VAL 333 0.0063
SER 334 0.0080
CYS 335 0.0079
GLY 336 0.0103
TRP 337 0.0073
ARG 338 0.0072
HIE 339 0.0065
THR 340 0.0060
LEU 341 0.0052
ALA 342 0.0049
VAL 343 0.0060
THR 344 0.0070
GLU 345 0.0076
ARG 346 0.0119
ASN 347 0.0112
ASN 348 0.0115
VAL 349 0.0080
PHE 350 0.0078
ALA 351 0.0081
TRP 352 0.0077
GLY 353 0.0085
ARG 354 0.0083
GLY 355 0.0080
THR 356 0.0086
ASN 357 0.0055
GLY 358 0.0052
GLN 359 0.0052
LEU 360 0.0054
GLY 361 0.0062
ILE 362 0.0061
GLY 363 0.0068
GLU 364 0.0071
SER 365 0.0090
VAL 366 0.0088
ASP 367 0.0092
ARG 368 0.0096
ASN 369 0.0103
PHE 370 0.0090
PRO 371 0.0081
LYS 372 0.0091
ILE 373 0.0069
ILE 374 0.0077
GLU 375 0.0095
ALA 376 0.0101
LEU 377 0.0096
SER 378 0.0107
VAL 379 0.0137
ASP 380 0.0142
GLY 381 0.0104
ALA 382 0.0118
SER 383 0.0133
GLY 384 0.0134
GLN 385 0.0097
HIE 386 0.0079
ILE 387 0.0079
GLU 388 0.0075
SER 389 0.0059
SER 390 0.0067
ASN 391 0.0081
ILE 392 0.0101
ASP 393 0.0105
PRO 394 0.0124
SER 395 0.0119
SER 396 0.0111
GLY 397 0.0173
LYS 398 0.0146
SER 399 0.0162
TRP 400 0.0148
VAL 401 0.0125
SER 402 0.0109
PRO 403 0.0111
ALA 404 0.0086
GLU 405 0.0081
ARG 406 0.0084
ALA 407 0.0066
ALA 408 0.0048
VAL 409 0.0024
VAL 410 0.0018
PRO 411 0.0031
ASP 412 0.0034
GLU 413 0.0072
THR 414 0.0073
GLY 415 0.0024
LEU 416 0.0057
THR 417 0.0049
ASP 418 0.0062
GLY 419 0.0095
SER 420 0.0109
SER 421 0.0065
LYS 422 0.0066
GLY 423 0.0115
ASN 424 0.0158
GLY 425 0.0184
GLY 426 0.0176
ASP 427 0.0133
ILE 428 0.0098
SER 429 0.0171
VAL 430 0.0118
PRO 431 0.0154
GLN 432 0.0196
THR 433 0.0120
ASP 434 0.0094
VAL 435 0.0088
LYS 436 0.0138
ARG 437 0.0143
VAL 438 0.0134
ARG 439 0.0108
ILE 440 0.0092

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 39 ---

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