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 45 ---

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 = 0.0336
ALA 1 0.0153
ARG 2 0.0107
TYR 3 0.0069
GLU 4 0.0095
TRP 5 0.0050
ASP 6 0.0056
LEU 7 0.0059
SER 8 0.0083
LEU 9 0.0048
SER 10 0.0039
THR 11 0.0046
VAL 12 0.0059
VAL 13 0.0038
SER 14 0.0061
SER 15 0.0066
SER 16 0.0097
SER 17 0.0125
SER 18 0.0102
SER 19 0.0129
ALA 20 0.0054
SER 21 0.0034
ASP 22 0.0023
VAL 23 0.0026
ILE 24 0.0023
GLY 25 0.0007
ALA 26 0.0011
ILE 27 0.0019
GLU 28 0.0024
PHE 29 0.0040
ASP 30 0.0043
PRO 31 0.0052
THR 32 0.0070
ASP 33 0.0076
ASN 34 0.0078
ILE 35 0.0066
VAL 36 0.0053
ALA 37 0.0030
THR 38 0.0029
ALA 39 0.0027
GLY 40 0.0030
ILE 41 0.0044
SER 42 0.0063
ARG 43 0.0063
LYS 44 0.0064
ILE 45 0.0043
ARG 46 0.0052
PHE 47 0.0053
TYR 48 0.0064
GLY 49 0.0082
LEU 50 0.0069
PRO 51 0.0074
SER 52 0.0068
LEU 53 0.0032
LEU 54 0.0015
ARG 55 0.0011
ASN 56 0.0033
ASN 57 0.0060
ALA 58 0.0078
VAL 59 0.0099
SER 60 0.0099
GLY 61 0.0135
THR 62 0.0146
GLY 63 0.0136
VAL 64 0.0118
SER 65 0.0077
PHE 66 0.0070
VAL 67 0.0059
ASP 68 0.0080
GLN 69 0.0054
ALA 70 0.0087
THR 71 0.0066
ALA 72 0.0042
CYS 73 0.0105
GLU 74 0.0098
TYR 75 0.0089
TYR 76 0.0080
ILE 77 0.0084
CYS 78 0.0092
THR 79 0.0083
PRO 80 0.0086
ALA 81 0.0054
LYS 82 0.0045
LEU 83 0.0033
SER 84 0.0024
SER 85 0.0017
LEU 86 0.0012
ARG 87 0.0008
TRP 88 0.0009
ARG 89 0.0033
PRO 90 0.0037
GLY 91 0.0045
SER 92 0.0043
GLY 93 0.0019
GLY 94 0.0008
ARG 95 0.0040
VAL 96 0.0039
ILE 97 0.0019
GLY 98 0.0027
SER 99 0.0028
GLY 100 0.0031
ASP 101 0.0031
TYR 102 0.0025
ASP 103 0.0023
GLY 104 0.0028
VAL 105 0.0038
VAL 106 0.0040
MET 107 0.0048
GLU 108 0.0053
TYR 109 0.0064
ASP 110 0.0076
LEU 111 0.0067
GLU 112 0.0088
LYS 113 0.0113
ARG 114 0.0099
THR 115 0.0107
PRO 116 0.0097
VAL 117 0.0074
PHE 118 0.0059
GLU 119 0.0044
ARG 120 0.0036
ASP 121 0.0029
GLU 122 0.0040
HIE 123 0.0040
GLY 124 0.0033
GLY 125 0.0038
ARG 126 0.0033
ARG 127 0.0020
VAL 128 0.0016
TRP 129 0.0020
SER 130 0.0018
VAL 131 0.0017
ASP 132 0.0018
TYR 133 0.0025
THR 134 0.0028
ARG 135 0.0035
HIE 136 0.0042
GLY 137 0.0053
GLY 138 0.0062
ALA 139 0.0067
SER 140 0.0055
THR 141 0.0034
VAL 142 0.0023
GLY 143 0.0023
ALA 144 0.0024
SER 145 0.0015
GLY 146 0.0011
SER 147 0.0012
ASP 148 0.0027
ASP 149 0.0038
GLY 150 0.0021
THR 151 0.0035
MET 152 0.0033
GLN 153 0.0040
VAL 154 0.0036
TRP 155 0.0034
ASP 156 0.0033
PRO 157 0.0041
ARG 158 0.0077
CYS 159 0.0101
PRO 160 0.0120
PRO 161 0.0066
GLU 162 0.0083
GLU 163 0.0093
SER 164 0.0082
VAL 165 0.0057
GLY 166 0.0059
VAL 167 0.0063
VAL 168 0.0068
ARG 169 0.0050
PRO 170 0.0044
ALA 171 0.0039
GLY 172 0.0055
ILE 173 0.0084
CYS 174 0.0057
ARG 175 0.0024
SER 176 0.0024
ALA 177 0.0024
VAL 178 0.0015
CYS 179 0.0018
CYS 180 0.0014
VAL 181 0.0017
GLU 182 0.0016
PHE 183 0.0017
ASP 184 0.0021
PRO 185 0.0033
SER 186 0.0045
GLY 187 0.0041
GLY 188 0.0037
PRO 189 0.0053
ALA 190 0.0034
VAL 191 0.0020
ALA 192 0.0023
VAL 193 0.0025
GLY 194 0.0020
CYS 195 0.0024
ALA 196 0.0035
ASP 197 0.0049
ARG 198 0.0051
LYS 199 0.0052
GLY 200 0.0045
TYR 201 0.0030
VAL 202 0.0026
TYR 203 0.0023
ASP 204 0.0039
ILE 205 0.0051
ARG 206 0.0081
LYS 207 0.0087
LEU 208 0.0073
VAL 209 0.0102
ASP 210 0.0077
PRO 211 0.0038
ALA 212 0.0033
LEU 213 0.0052
THR 214 0.0047
LEU 215 0.0045
GLN 216 0.0049
GLY 217 0.0046
HIE 218 0.0034
THR 219 0.0035
LYS 220 0.0025
THR 221 0.0030
VAL 222 0.0025
SER 223 0.0013
TYR 224 0.0018
VAL 225 0.0019
ARG 226 0.0022
PHE 227 0.0027
LEU 228 0.0033
ASP 229 0.0059
GLY 230 0.0073
GLY 231 0.0064
THR 232 0.0051
VAL 233 0.0039
VAL 234 0.0036
THR 235 0.0031
ALA 236 0.0027
GLY 237 0.0021
THR 238 0.0008
ASP 239 0.0018
GLY 240 0.0032
CYS 241 0.0041
LEU 242 0.0042
LYS 243 0.0043
LEU 244 0.0047
TRP 245 0.0050
SER 246 0.0062
VAL 247 0.0057
GLU 248 0.0075
ASP 249 0.0092
GLY 250 0.0074
ARG 251 0.0060
VAL 252 0.0056
ILE 253 0.0064
ARG 254 0.0064
THR 255 0.0062
TYR 256 0.0063
GLU 257 0.0054
GLY 258 0.0058
HIE 259 0.0045
VAL 260 0.0040
ASN 261 0.0022
ASN 262 0.0019
ARG 263 0.0021
ASN 264 0.0019
PHE 265 0.0006
VAL 266 0.0013
GLY 267 0.0014
LEU 268 0.0022
SER 269 0.0039
VAL 270 0.0035
TRP 271 0.0035
ARG 272 0.0042
ASN 273 0.0051
GLY 274 0.0034
ALA 275 0.0030
LEU 276 0.0027
PHE 277 0.0035
GLY 278 0.0034
CYS 279 0.0032
GLY 280 0.0031
SER 281 0.0011
GLU 282 0.0014
ASN 283 0.0011
ASN 284 0.0013
ARG 285 0.0029
VAL 286 0.0033
PHE 287 0.0028
VAL 288 0.0029
TYR 289 0.0037
ASP 290 0.0040
ARG 291 0.0049
ARG 292 0.0053
TRP 293 0.0084
GLY 294 0.0092
LYS 295 0.0069
PRO 296 0.0047
VAL 297 0.0030
TRP 298 0.0031
VAL 299 0.0035
ASP 300 0.0041
GLY 301 0.0053
PHE 302 0.0058
GLU 303 0.0052
PRO 304 0.0050
VAL 305 0.0079
GLY 306 0.0077
MET 307 0.0092
ASN 308 0.0085
SER 309 0.0044
GLY 310 0.0051
SER 311 0.0058
ASP 312 0.0051
LYS 313 0.0039
ARG 314 0.0022
PHE 315 0.0010
VAL 316 0.0010
SER 317 0.0012
SER 318 0.0018
VAL 319 0.0027
CYS 320 0.0033
TRP 321 0.0042
ARG 322 0.0048
GLN 323 0.0054
SER 324 0.0061
GLY 325 0.0067
VAL 326 0.0060
ASP 327 0.0025
GLN 328 0.0027
CYS 329 0.0020
THR 330 0.0024
LEU 331 0.0028
VAL 332 0.0033
ALA 333 0.0027
GLY 334 0.0019
GLY 335 0.0005
SER 336 0.0009
ASP 337 0.0025
GLY 338 0.0024
VAL 339 0.0029
LEU 340 0.0020
GLN 341 0.0044
VAL 342 0.0036
TYR 343 0.0032
VAL 344 0.0026
GLY 345 0.0059
LYS 346 0.0087
ARG 347 0.0107
LEU 348 0.0135
MET 1 0.0182
ALA 2 0.0197
GLU 3 0.0203
ASP 4 0.0229
MET 5 0.0100
ALA 6 0.0095
ALA 7 0.0100
ASP 8 0.0092
GLU 9 0.0088
VAL 10 0.0103
THR 11 0.0069
ALA 12 0.0053
PRO 13 0.0049
PRO 14 0.0046
ARG 15 0.0082
LYS 16 0.0103
VAL 17 0.0080
LEU 18 0.0074
ILE 19 0.0057
ILE 20 0.0044
SER 21 0.0044
ALA 22 0.0046
GLY 23 0.0048
ALA 24 0.0052
SER 25 0.0037
HIE 26 0.0038
SER 27 0.0040
VAL 28 0.0042
ALA 29 0.0054
LEU 30 0.0069
LEU 31 0.0082
SER 32 0.0099
GLY 33 0.0088
ASP 34 0.0078
ILE 35 0.0075
VAL 36 0.0062
CYS 37 0.0062
SER 38 0.0054
TRP 39 0.0049
GLY 40 0.0042
ARG 41 0.0049
GLY 42 0.0046
GLU 43 0.0057
ASP 44 0.0036
GLY 45 0.0038
GLN 46 0.0024
LEU 47 0.0034
GLY 48 0.0027
HIE 49 0.0061
GLY 50 0.0058
ASP 51 0.0087
ALA 52 0.0094
GLH 53 0.0097
ASP 54 0.0071
ARG 55 0.0065
PRO 56 0.0050
SER 57 0.0052
PRO 58 0.0056
THR 59 0.0071
GLN 60 0.0079
LEU 61 0.0050
SER 62 0.0056
ALA 63 0.0048
LEU 64 0.0047
ASP 65 0.0050
GLY 66 0.0061
HIE 67 0.0068
GLN 68 0.0073
ILE 69 0.0028
VAL 70 0.0026
SER 71 0.0029
VAL 72 0.0028
THR 73 0.0016
CYS 74 0.0022
GLY 75 0.0037
ALA 76 0.0047
ASP 77 0.0027
HIE 78 0.0013
THR 79 0.0013
VAL 80 0.0016
ALA 81 0.0028
TYR 82 0.0058
SER 83 0.0084
GLN 84 0.0119
SER 85 0.0138
GLY 86 0.0168
MET 87 0.0164
GLU 88 0.0143
VAL 89 0.0070
TYR 90 0.0060
SER 91 0.0048
TRP 92 0.0052
GLY 93 0.0052
TRP 94 0.0055
GLY 95 0.0050
ASP 96 0.0052
PHE 97 0.0059
GLY 98 0.0029
ARG 99 0.0030
LEU 100 0.0039
GLY 101 0.0074
HIE 102 0.0110
GLY 103 0.0110
ASN 104 0.0102
SER 105 0.0075
SER 106 0.0097
ASP 107 0.0091
LEU 108 0.0095
PHE 109 0.0072
THR 110 0.0060
PRO 111 0.0045
LEU 112 0.0063
PRO 113 0.0136
ILE 114 0.0135
LYS 115 0.0199
ALA 116 0.0200
LEU 117 0.0156
HIE 118 0.0190
GLY 119 0.0214
ILE 120 0.0192
ARG 121 0.0133
ILE 122 0.0106
LYS 123 0.0099
GLN 124 0.0071
ILE 125 0.0048
ALA 126 0.0045
CYS 127 0.0047
GLY 128 0.0060
ASP 129 0.0087
SER 130 0.0082
HIE 131 0.0064
CYS 132 0.0048
LEU 133 0.0041
ALA 134 0.0060
VAL 135 0.0078
THR 136 0.0106
MET 137 0.0143
GLU 138 0.0150
GLY 139 0.0130
GLU 140 0.0109
VAL 141 0.0094
GLN 142 0.0085
SER 143 0.0071
TRP 144 0.0062
GLY 145 0.0080
ARG 146 0.0140
ASN 147 0.0165
GLN 148 0.0219
ASN 149 0.0148
GLY 150 0.0136
GLN 151 0.0098
LEU 152 0.0084
GLY 153 0.0093
LEU 154 0.0147
GLY 155 0.0209
ASP 156 0.0232
THR 157 0.0248
GLU 158 0.0245
ASP 159 0.0174
SER 160 0.0111
LEU 161 0.0052
VAL 162 0.0079
PRO 163 0.0099
GLN 164 0.0124
LYS 165 0.0100
ILE 166 0.0103
GLN 167 0.0139
ALA 168 0.0141
PHE 169 0.0107
GLU 170 0.0162
GLY 171 0.0151
ILE 172 0.0087
ARG 173 0.0087
ILE 174 0.0062
LYS 175 0.0039
MET 176 0.0032
VAL 177 0.0025
ALA 178 0.0033
ALA 179 0.0039
GLY 180 0.0054
ALA 181 0.0054
GLU 182 0.0047
HIE 183 0.0032
THR 184 0.0028
TRP 185 0.0031
ALA 186 0.0034
VAL 187 0.0034
THR 188 0.0046
GLU 189 0.0053
ASP 190 0.0068
GLY 191 0.0068
ASP 192 0.0071
LEU 193 0.0029
TYR 194 0.0021
GLY 195 0.0036
TRP 196 0.0041
GLY 197 0.0059
TRP 198 0.0026
GLY 199 0.0043
ARG 200 0.0059
TYR 201 0.0082
GLY 202 0.0100
ASN 203 0.0068
LEU 204 0.0074
GLY 205 0.0127
LEU 206 0.0144
GLY 207 0.0136
ASP 208 0.0140
ARG 209 0.0070
THR 210 0.0071
ASP 211 0.0049
ARG 212 0.0074
LEU 213 0.0103
VAL 214 0.0083
PRO 215 0.0050
GLU 216 0.0043
ARG 217 0.0023
VAL 218 0.0072
THR 219 0.0129
SER 220 0.0161
THR 221 0.0172
GLY 222 0.0166
GLY 223 0.0207
GLU 224 0.0171
LYS 225 0.0161
MET 226 0.0133
SER 227 0.0132
MET 228 0.0102
VAL 229 0.0064
ALA 230 0.0061
CYS 231 0.0059
GLY 232 0.0062
TRP 233 0.0075
ARG 234 0.0092
HIE 235 0.0087
THR 236 0.0084
ILE 237 0.0074
SER 238 0.0091
VAL 239 0.0105
SER 240 0.0131
TYR 241 0.0158
SER 242 0.0167
GLY 243 0.0129
ALA 244 0.0095
LEU 245 0.0060
TYR 246 0.0076
THR 247 0.0092
TYR 248 0.0138
GLY 249 0.0181
TRP 250 0.0177
SER 251 0.0172
LYS 252 0.0157
TYR 253 0.0094
GLY 254 0.0119
GLN 255 0.0080
LEU 256 0.0110
GLY 257 0.0127
HIE 258 0.0190
GLY 259 0.0270
ASP 260 0.0325
LEU 261 0.0305
GLU 262 0.0320
ASP 263 0.0300
HIE 264 0.0270
LEU 265 0.0214
ILE 266 0.0212
PRO 267 0.0166
HIE 268 0.0143
LYS 269 0.0109
LEU 270 0.0090
GLU 271 0.0125
ALA 272 0.0158
LEU 273 0.0112
SER 274 0.0101
ASN 275 0.0174
SER 276 0.0172
PHE 277 0.0153
ILE 278 0.0113
SER 279 0.0134
GLN 280 0.0095
ILE 281 0.0069
SER 282 0.0061
GLY 283 0.0048
GLY 284 0.0036
TRP 285 0.0045
ARG 286 0.0034
HIE 287 0.0027
THR 288 0.0031
MET 289 0.0046
ALA 290 0.0064
LEU 291 0.0089
THR 292 0.0118
SER 293 0.0167
ASP 294 0.0169
GLY 295 0.0124
LYS 296 0.0123
LEU 297 0.0081
TYR 298 0.0066
GLY 299 0.0051
TRP 300 0.0066
GLY 301 0.0041
TRP 302 0.0015
ASN 303 0.0034
LYS 304 0.0044
PHE 305 0.0045
GLY 306 0.0037
GLN 307 0.0028
VAL 308 0.0016
GLY 309 0.0019
VAL 310 0.0028
GLY 311 0.0052
ASN 312 0.0046
ASN 313 0.0063
LEU 314 0.0040
ASP 315 0.0016
GLN 316 0.0053
CYS 317 0.0129
SER 318 0.0122
PRO 319 0.0094
VAL 320 0.0113
GLN 321 0.0110
VAL 322 0.0065
ARG 323 0.0050
PHE 324 0.0040
PRO 325 0.0144
ASP 326 0.0157
ASP 327 0.0116
GLN 328 0.0102
LYS 329 0.0042
VAL 330 0.0027
VAL 331 0.0031
GLN 332 0.0038
VAL 333 0.0047
SER 334 0.0046
CYS 335 0.0050
GLY 336 0.0047
TRP 337 0.0049
ARG 338 0.0045
HIE 339 0.0046
THR 340 0.0044
LEU 341 0.0038
ALA 342 0.0030
VAL 343 0.0042
THR 344 0.0059
GLU 345 0.0127
ARG 346 0.0141
ASN 347 0.0114
ASN 348 0.0079
VAL 349 0.0038
PHE 350 0.0030
ALA 351 0.0031
TRP 352 0.0048
GLY 353 0.0046
ARG 354 0.0054
GLY 355 0.0053
THR 356 0.0065
ASN 357 0.0042
GLY 358 0.0034
GLN 359 0.0034
LEU 360 0.0035
GLY 361 0.0027
ILE 362 0.0045
GLY 363 0.0079
GLU 364 0.0100
SER 365 0.0081
VAL 366 0.0082
ASP 367 0.0072
ARG 368 0.0066
ASN 369 0.0063
PHE 370 0.0057
PRO 371 0.0046
LYS 372 0.0047
ILE 373 0.0051
ILE 374 0.0027
GLU 375 0.0036
ALA 376 0.0025
LEU 377 0.0044
SER 378 0.0063
VAL 379 0.0094
ASP 380 0.0101
GLY 381 0.0034
ALA 382 0.0023
SER 383 0.0020
GLY 384 0.0055
GLN 385 0.0047
HIE 386 0.0046
ILE 387 0.0065
GLU 388 0.0099
SER 389 0.0111
SER 390 0.0101
ASN 391 0.0139
ILE 392 0.0116
ASP 393 0.0137
PRO 394 0.0155
SER 395 0.0214
SER 396 0.0262
GLY 397 0.0246
LYS 398 0.0200
SER 399 0.0127
TRP 400 0.0123
VAL 401 0.0133
SER 402 0.0114
PRO 403 0.0117
ALA 404 0.0102
GLU 405 0.0094
ARG 406 0.0105
ALA 407 0.0078
ALA 408 0.0059
VAL 409 0.0034
VAL 410 0.0028
PRO 411 0.0046
ASP 412 0.0054
GLU 413 0.0095
THR 414 0.0153
GLY 415 0.0158
LEU 416 0.0162
THR 417 0.0115
ASP 418 0.0117
GLY 419 0.0172
SER 420 0.0152
SER 421 0.0087
LYS 422 0.0084
GLY 423 0.0043
ASN 424 0.0047
GLY 425 0.0110
GLY 426 0.0133
ASP 427 0.0152
ILE 428 0.0147
SER 429 0.0205
VAL 430 0.0119
PRO 431 0.0176
GLN 432 0.0284
THR 433 0.0336
ASP 434 0.0200
VAL 435 0.0241
LYS 436 0.0167
ARG 437 0.0089
VAL 438 0.0081
ARG 439 0.0076
ILE 440 0.0069

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 45 ---

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