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 84 ---

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 = 0.0343
ALA 1 0.0171
ARG 2 0.0100
TYR 3 0.0052
GLU 4 0.0122
TRP 5 0.0078
ASP 6 0.0075
LEU 7 0.0067
SER 8 0.0074
LEU 9 0.0038
SER 10 0.0035
THR 11 0.0027
VAL 12 0.0019
VAL 13 0.0073
SER 14 0.0071
SER 15 0.0065
SER 16 0.0074
SER 17 0.0133
SER 18 0.0141
SER 19 0.0309
ALA 20 0.0227
SER 21 0.0017
ASP 22 0.0020
VAL 23 0.0028
ILE 24 0.0034
GLY 25 0.0036
ALA 26 0.0037
ILE 27 0.0039
GLU 28 0.0039
PHE 29 0.0028
ASP 30 0.0019
PRO 31 0.0012
THR 32 0.0027
ASP 33 0.0014
ASN 34 0.0019
ILE 35 0.0024
VAL 36 0.0030
ALA 37 0.0042
THR 38 0.0040
ALA 39 0.0031
GLY 40 0.0028
ILE 41 0.0016
SER 42 0.0018
ARG 43 0.0016
LYS 44 0.0032
ILE 45 0.0034
ARG 46 0.0047
PHE 47 0.0052
TYR 48 0.0067
GLY 49 0.0015
LEU 50 0.0017
PRO 51 0.0034
SER 52 0.0026
LEU 53 0.0017
LEU 54 0.0030
ARG 55 0.0018
ASN 56 0.0034
ASN 57 0.0041
ALA 58 0.0068
VAL 59 0.0104
SER 60 0.0083
GLY 61 0.0164
THR 62 0.0130
GLY 63 0.0074
VAL 64 0.0134
SER 65 0.0109
PHE 66 0.0062
VAL 67 0.0071
ASP 68 0.0122
GLN 69 0.0112
ALA 70 0.0169
THR 71 0.0166
ALA 72 0.0143
CYS 73 0.0114
GLU 74 0.0093
TYR 75 0.0067
TYR 76 0.0052
ILE 77 0.0030
CYS 78 0.0030
THR 79 0.0016
PRO 80 0.0018
ALA 81 0.0022
LYS 82 0.0019
LEU 83 0.0014
SER 84 0.0025
SER 85 0.0024
LEU 86 0.0025
ARG 87 0.0025
TRP 88 0.0026
ARG 89 0.0047
PRO 90 0.0069
GLY 91 0.0072
SER 92 0.0049
GLY 93 0.0055
GLY 94 0.0036
ARG 95 0.0033
VAL 96 0.0016
ILE 97 0.0011
GLY 98 0.0012
SER 99 0.0013
GLY 100 0.0015
ASP 101 0.0014
TYR 102 0.0028
ASP 103 0.0041
GLY 104 0.0041
VAL 105 0.0028
VAL 106 0.0025
MET 107 0.0029
GLU 108 0.0030
TYR 109 0.0012
ASP 110 0.0029
LEU 111 0.0030
GLU 112 0.0048
LYS 113 0.0054
ARG 114 0.0018
THR 115 0.0016
PRO 116 0.0005
VAL 117 0.0034
PHE 118 0.0033
GLU 119 0.0036
ARG 120 0.0037
ASP 121 0.0076
GLU 122 0.0089
HIE 123 0.0068
GLY 124 0.0076
GLY 125 0.0089
ARG 126 0.0076
ARG 127 0.0046
VAL 128 0.0030
TRP 129 0.0025
SER 130 0.0027
VAL 131 0.0028
ASP 132 0.0030
TYR 133 0.0020
THR 134 0.0050
ARG 135 0.0103
HIE 136 0.0162
GLY 137 0.0158
GLY 138 0.0123
ALA 139 0.0089
SER 140 0.0082
THR 141 0.0051
VAL 142 0.0028
GLY 143 0.0039
ALA 144 0.0051
SER 145 0.0042
GLY 146 0.0021
SER 147 0.0013
ASP 148 0.0027
ASP 149 0.0068
GLY 150 0.0043
THR 151 0.0016
MET 152 0.0046
GLN 153 0.0077
VAL 154 0.0071
TRP 155 0.0055
ASP 156 0.0050
PRO 157 0.0113
ARG 158 0.0124
CYS 159 0.0090
PRO 160 0.0118
PRO 161 0.0054
GLU 162 0.0063
GLU 163 0.0059
SER 164 0.0069
VAL 165 0.0082
GLY 166 0.0087
VAL 167 0.0111
VAL 168 0.0127
ARG 169 0.0044
PRO 170 0.0039
ALA 171 0.0043
GLY 172 0.0041
ILE 173 0.0197
CYS 174 0.0126
ARG 175 0.0094
SER 176 0.0063
ALA 177 0.0032
VAL 178 0.0029
CYS 179 0.0025
CYS 180 0.0024
VAL 181 0.0037
GLU 182 0.0034
PHE 183 0.0034
ASP 184 0.0038
PRO 185 0.0045
SER 186 0.0044
GLY 187 0.0067
GLY 188 0.0085
PRO 189 0.0266
ALA 190 0.0181
VAL 191 0.0107
ALA 192 0.0068
VAL 193 0.0013
GLY 194 0.0015
CYS 195 0.0049
ALA 196 0.0077
ASP 197 0.0130
ARG 198 0.0131
LYS 199 0.0101
GLY 200 0.0061
TYR 201 0.0058
VAL 202 0.0076
TYR 203 0.0051
ASP 204 0.0073
ILE 205 0.0146
ARG 206 0.0155
LYS 207 0.0130
LEU 208 0.0182
VAL 209 0.0343
ASP 210 0.0271
PRO 211 0.0152
ALA 212 0.0191
LEU 213 0.0086
THR 214 0.0072
LEU 215 0.0085
GLN 216 0.0086
GLY 217 0.0133
HIE 218 0.0142
THR 219 0.0216
LYS 220 0.0198
THR 221 0.0099
VAL 222 0.0070
SER 223 0.0045
TYR 224 0.0024
VAL 225 0.0008
ARG 226 0.0009
PHE 227 0.0008
LEU 228 0.0008
ASP 229 0.0096
GLY 230 0.0090
GLY 231 0.0048
THR 232 0.0020
VAL 233 0.0032
VAL 234 0.0033
THR 235 0.0048
ALA 236 0.0056
GLY 237 0.0099
THR 238 0.0109
ASP 239 0.0156
GLY 240 0.0160
CYS 241 0.0085
LEU 242 0.0062
LYS 243 0.0046
LEU 244 0.0029
TRP 245 0.0035
SER 246 0.0056
VAL 247 0.0104
GLU 248 0.0119
ASP 249 0.0187
GLY 250 0.0199
ARG 251 0.0165
VAL 252 0.0097
ILE 253 0.0112
ARG 254 0.0090
THR 255 0.0062
TYR 256 0.0046
GLU 257 0.0069
GLY 258 0.0062
HIE 259 0.0068
VAL 260 0.0084
ASN 261 0.0100
ASN 262 0.0105
ARG 263 0.0051
ASN 264 0.0017
PHE 265 0.0005
VAL 266 0.0012
GLY 267 0.0010
LEU 268 0.0005
SER 269 0.0031
VAL 270 0.0022
TRP 271 0.0020
ARG 272 0.0026
ASN 273 0.0065
GLY 274 0.0048
ALA 275 0.0060
LEU 276 0.0050
PHE 277 0.0032
GLY 278 0.0027
CYS 279 0.0022
GLY 280 0.0025
SER 281 0.0026
GLU 282 0.0036
ASN 283 0.0042
ASN 284 0.0041
ARG 285 0.0014
VAL 286 0.0017
PHE 287 0.0016
VAL 288 0.0030
TYR 289 0.0057
ASP 290 0.0089
ARG 291 0.0108
ARG 292 0.0121
TRP 293 0.0109
GLY 294 0.0097
LYS 295 0.0071
PRO 296 0.0065
VAL 297 0.0061
TRP 298 0.0050
VAL 299 0.0030
ASP 300 0.0026
GLY 301 0.0021
PHE 302 0.0012
GLU 303 0.0018
PRO 304 0.0017
VAL 305 0.0067
GLY 306 0.0058
MET 307 0.0072
ASN 308 0.0085
SER 309 0.0028
GLY 310 0.0063
SER 311 0.0099
ASP 312 0.0130
LYS 313 0.0078
ARG 314 0.0053
PHE 315 0.0043
VAL 316 0.0021
SER 317 0.0022
SER 318 0.0025
VAL 319 0.0024
CYS 320 0.0028
TRP 321 0.0039
ARG 322 0.0052
GLN 323 0.0044
SER 324 0.0074
GLY 325 0.0203
VAL 326 0.0214
ASP 327 0.0204
GLN 328 0.0171
CYS 329 0.0041
THR 330 0.0037
LEU 331 0.0033
VAL 332 0.0042
ALA 333 0.0024
GLY 334 0.0024
GLY 335 0.0029
SER 336 0.0037
ASP 337 0.0016
GLY 338 0.0023
VAL 339 0.0029
LEU 340 0.0037
GLN 341 0.0020
VAL 342 0.0018
TYR 343 0.0015
VAL 344 0.0014
GLY 345 0.0096
LYS 346 0.0096
ARG 347 0.0104
LEU 348 0.0108
MET 1 0.0055
ALA 2 0.0059
GLU 3 0.0047
ASP 4 0.0037
MET 5 0.0091
ALA 6 0.0102
ALA 7 0.0088
ASP 8 0.0072
GLU 9 0.0052
VAL 10 0.0039
THR 11 0.0041
ALA 12 0.0053
PRO 13 0.0077
PRO 14 0.0065
ARG 15 0.0095
LYS 16 0.0105
VAL 17 0.0065
LEU 18 0.0082
ILE 19 0.0091
ILE 20 0.0087
SER 21 0.0018
ALA 22 0.0012
GLY 23 0.0006
ALA 24 0.0012
SER 25 0.0017
HIE 26 0.0010
SER 27 0.0006
VAL 28 0.0008
ALA 29 0.0057
LEU 30 0.0063
LEU 31 0.0062
SER 32 0.0070
GLY 33 0.0059
ASP 34 0.0057
ILE 35 0.0050
VAL 36 0.0048
CYS 37 0.0017
SER 38 0.0018
TRP 39 0.0015
GLY 40 0.0016
ARG 41 0.0041
GLY 42 0.0031
GLU 43 0.0052
ASP 44 0.0058
GLY 45 0.0038
GLN 46 0.0042
LEU 47 0.0033
GLY 48 0.0031
HIE 49 0.0027
GLY 50 0.0022
ASP 51 0.0037
ALA 52 0.0057
GLH 53 0.0065
ASP 54 0.0049
ARG 55 0.0033
PRO 56 0.0032
SER 57 0.0019
PRO 58 0.0016
THR 59 0.0019
GLN 60 0.0025
LEU 61 0.0061
SER 62 0.0065
ALA 63 0.0070
LEU 64 0.0062
ASP 65 0.0091
GLY 66 0.0106
HIE 67 0.0100
GLN 68 0.0081
ILE 69 0.0059
VAL 70 0.0053
SER 71 0.0039
VAL 72 0.0043
THR 73 0.0068
CYS 74 0.0050
GLY 75 0.0042
ALA 76 0.0033
ASP 77 0.0054
HIE 78 0.0049
THR 79 0.0068
VAL 80 0.0089
ALA 81 0.0091
TYR 82 0.0068
SER 83 0.0070
GLN 84 0.0070
SER 85 0.0141
GLY 86 0.0141
MET 87 0.0085
GLU 88 0.0110
VAL 89 0.0106
TYR 90 0.0097
SER 91 0.0102
TRP 92 0.0097
GLY 93 0.0045
TRP 94 0.0044
GLY 95 0.0027
ASP 96 0.0066
PHE 97 0.0051
GLY 98 0.0031
ARG 99 0.0043
LEU 100 0.0070
GLY 101 0.0121
HIE 102 0.0136
GLY 103 0.0143
ASN 104 0.0132
SER 105 0.0112
SER 106 0.0108
ASP 107 0.0060
LEU 108 0.0048
PHE 109 0.0036
THR 110 0.0049
PRO 111 0.0084
LEU 112 0.0109
PRO 113 0.0134
ILE 114 0.0146
LYS 115 0.0157
ALA 116 0.0172
LEU 117 0.0094
HIE 118 0.0106
GLY 119 0.0074
ILE 120 0.0039
ARG 121 0.0030
ILE 122 0.0013
LYS 123 0.0023
GLN 124 0.0040
ILE 125 0.0062
ALA 126 0.0057
CYS 127 0.0044
GLY 128 0.0038
ASP 129 0.0038
SER 130 0.0021
HIE 131 0.0025
CYS 132 0.0038
LEU 133 0.0043
ALA 134 0.0044
VAL 135 0.0050
THR 136 0.0048
MET 137 0.0075
GLU 138 0.0071
GLY 139 0.0071
GLU 140 0.0080
VAL 141 0.0087
GLN 142 0.0075
SER 143 0.0078
TRP 144 0.0074
GLY 145 0.0015
ARG 146 0.0045
ASN 147 0.0067
GLN 148 0.0096
ASN 149 0.0095
GLY 150 0.0088
GLN 151 0.0058
LEU 152 0.0052
GLY 153 0.0076
LEU 154 0.0088
GLY 155 0.0123
ASP 156 0.0115
THR 157 0.0132
GLU 158 0.0099
ASP 159 0.0044
SER 160 0.0036
LEU 161 0.0083
VAL 162 0.0096
PRO 163 0.0115
GLN 164 0.0101
LYS 165 0.0143
ILE 166 0.0109
GLN 167 0.0124
ALA 168 0.0100
PHE 169 0.0122
GLU 170 0.0211
GLY 171 0.0174
ILE 172 0.0074
ARG 173 0.0045
ILE 174 0.0041
LYS 175 0.0040
MET 176 0.0038
VAL 177 0.0020
ALA 178 0.0013
ALA 179 0.0018
GLY 180 0.0028
ALA 181 0.0039
GLU 182 0.0038
HIE 183 0.0027
THR 184 0.0028
TRP 185 0.0037
ALA 186 0.0038
VAL 187 0.0045
THR 188 0.0043
GLU 189 0.0090
ASP 190 0.0099
GLY 191 0.0096
ASP 192 0.0091
LEU 193 0.0054
TYR 194 0.0051
GLY 195 0.0058
TRP 196 0.0056
GLY 197 0.0109
TRP 198 0.0082
GLY 199 0.0093
ARG 200 0.0085
TYR 201 0.0065
GLY 202 0.0093
ASN 203 0.0064
LEU 204 0.0088
GLY 205 0.0129
LEU 206 0.0105
GLY 207 0.0122
ASP 208 0.0168
ARG 209 0.0146
THR 210 0.0164
ASP 211 0.0140
ARG 212 0.0177
LEU 213 0.0084
VAL 214 0.0085
PRO 215 0.0086
GLU 216 0.0088
ARG 217 0.0064
VAL 218 0.0086
THR 219 0.0117
SER 220 0.0146
THR 221 0.0088
GLY 222 0.0103
GLY 223 0.0124
GLU 224 0.0089
LYS 225 0.0096
MET 226 0.0064
SER 227 0.0066
MET 228 0.0038
VAL 229 0.0014
ALA 230 0.0030
CYS 231 0.0037
GLY 232 0.0052
TRP 233 0.0063
ARG 234 0.0043
HIE 235 0.0042
THR 236 0.0044
ILE 237 0.0056
SER 238 0.0038
VAL 239 0.0025
SER 240 0.0014
TYR 241 0.0054
SER 242 0.0022
GLY 243 0.0046
ALA 244 0.0036
LEU 245 0.0063
TYR 246 0.0057
THR 247 0.0066
TYR 248 0.0058
GLY 249 0.0041
TRP 250 0.0034
SER 251 0.0052
LYS 252 0.0056
TYR 253 0.0084
GLY 254 0.0084
GLN 255 0.0083
LEU 256 0.0086
GLY 257 0.0097
HIE 258 0.0136
GLY 259 0.0152
ASP 260 0.0167
LEU 261 0.0128
GLU 262 0.0124
ASP 263 0.0071
HIE 264 0.0082
LEU 265 0.0043
ILE 266 0.0038
PRO 267 0.0033
HIE 268 0.0056
LYS 269 0.0087
LEU 270 0.0085
GLU 271 0.0083
ALA 272 0.0081
LEU 273 0.0049
SER 274 0.0082
ASN 275 0.0049
SER 276 0.0038
PHE 277 0.0030
ILE 278 0.0033
SER 279 0.0049
GLN 280 0.0053
ILE 281 0.0039
SER 282 0.0042
GLY 283 0.0054
GLY 284 0.0045
TRP 285 0.0068
ARG 286 0.0067
HIE 287 0.0054
THR 288 0.0050
MET 289 0.0043
ALA 290 0.0046
LEU 291 0.0065
THR 292 0.0067
SER 293 0.0130
ASP 294 0.0152
GLY 295 0.0137
LYS 296 0.0124
LEU 297 0.0099
TYR 298 0.0057
GLY 299 0.0033
TRP 300 0.0052
GLY 301 0.0089
TRP 302 0.0087
ASN 303 0.0063
LYS 304 0.0068
PHE 305 0.0031
GLY 306 0.0039
GLN 307 0.0018
VAL 308 0.0023
GLY 309 0.0094
VAL 310 0.0115
GLY 311 0.0164
ASN 312 0.0156
ASN 313 0.0090
LEU 314 0.0146
ASP 315 0.0132
GLN 316 0.0113
CYS 317 0.0101
SER 318 0.0076
PRO 319 0.0031
VAL 320 0.0048
GLN 321 0.0134
VAL 322 0.0118
ARG 323 0.0108
PHE 324 0.0108
PRO 325 0.0214
ASP 326 0.0234
ASP 327 0.0142
GLN 328 0.0109
LYS 329 0.0028
VAL 330 0.0051
VAL 331 0.0073
GLN 332 0.0111
VAL 333 0.0089
SER 334 0.0066
CYS 335 0.0041
GLY 336 0.0036
TRP 337 0.0039
ARG 338 0.0015
HIE 339 0.0025
THR 340 0.0051
LEU 341 0.0091
ALA 342 0.0081
VAL 343 0.0062
THR 344 0.0053
GLU 345 0.0116
ARG 346 0.0106
ASN 347 0.0096
ASN 348 0.0027
VAL 349 0.0079
PHE 350 0.0085
ALA 351 0.0095
TRP 352 0.0103
GLY 353 0.0037
ARG 354 0.0027
GLY 355 0.0023
THR 356 0.0030
ASN 357 0.0035
GLY 358 0.0028
GLN 359 0.0026
LEU 360 0.0044
GLY 361 0.0052
ILE 362 0.0081
GLY 363 0.0106
GLU 364 0.0107
SER 365 0.0052
VAL 366 0.0051
ASP 367 0.0039
ARG 368 0.0052
ASN 369 0.0071
PHE 370 0.0097
PRO 371 0.0124
LYS 372 0.0134
ILE 373 0.0086
ILE 374 0.0080
GLU 375 0.0057
ALA 376 0.0060
LEU 377 0.0049
SER 378 0.0022
VAL 379 0.0052
ASP 380 0.0049
GLY 381 0.0038
ALA 382 0.0032
SER 383 0.0038
GLY 384 0.0033
GLN 385 0.0018
HIE 386 0.0017
ILE 387 0.0017
GLU 388 0.0022
SER 389 0.0041
SER 390 0.0042
ASN 391 0.0042
ILE 392 0.0022
ASP 393 0.0048
PRO 394 0.0034
SER 395 0.0068
SER 396 0.0065
GLY 397 0.0063
LYS 398 0.0047
SER 399 0.0049
TRP 400 0.0049
VAL 401 0.0077
SER 402 0.0076
PRO 403 0.0073
ALA 404 0.0079
GLU 405 0.0093
ARG 406 0.0088
ALA 407 0.0071
ALA 408 0.0063
VAL 409 0.0042
VAL 410 0.0033
PRO 411 0.0064
ASP 412 0.0082
GLU 413 0.0150
THR 414 0.0152
GLY 415 0.0157
LEU 416 0.0210
THR 417 0.0291
ASP 418 0.0275
GLY 419 0.0281
SER 420 0.0225
SER 421 0.0225
LYS 422 0.0167
GLY 423 0.0235
ASN 424 0.0277
GLY 425 0.0204
GLY 426 0.0189
ASP 427 0.0136
ILE 428 0.0032
SER 429 0.0086
VAL 430 0.0162
PRO 431 0.0214
GLN 432 0.0323
THR 433 0.0255
ASP 434 0.0215
VAL 435 0.0163
LYS 436 0.0145
ARG 437 0.0050
VAL 438 0.0058
ARG 439 0.0062
ILE 440 0.0097

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 84 ---

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