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 2610211515062892922

--- normal mode 78 ---

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 = 0.0379
ALA 1 0.0018
ARG 2 0.0024
TYR 3 0.0020
GLU 4 0.0040
TRP 5 0.0031
ASP 6 0.0039
LEU 7 0.0045
SER 8 0.0055
LEU 9 0.0016
SER 10 0.0015
THR 11 0.0025
VAL 12 0.0033
VAL 13 0.0032
SER 14 0.0024
SER 15 0.0029
SER 16 0.0031
SER 17 0.0052
SER 18 0.0071
SER 19 0.0096
ALA 20 0.0099
SER 21 0.0043
ASP 22 0.0040
VAL 23 0.0042
ILE 24 0.0042
GLY 25 0.0037
ALA 26 0.0034
ILE 27 0.0031
GLU 28 0.0034
PHE 29 0.0043
ASP 30 0.0059
PRO 31 0.0067
THR 32 0.0076
ASP 33 0.0060
ASN 34 0.0062
ILE 35 0.0056
VAL 36 0.0047
ALA 37 0.0037
THR 38 0.0036
ALA 39 0.0039
GLY 40 0.0044
ILE 41 0.0038
SER 42 0.0039
ARG 43 0.0041
LYS 44 0.0044
ILE 45 0.0030
ARG 46 0.0022
PHE 47 0.0026
TYR 48 0.0037
GLY 49 0.0066
LEU 50 0.0051
PRO 51 0.0055
SER 52 0.0055
LEU 53 0.0040
LEU 54 0.0033
ARG 55 0.0035
ASN 56 0.0023
ASN 57 0.0030
ALA 58 0.0028
VAL 59 0.0037
SER 60 0.0039
GLY 61 0.0049
THR 62 0.0052
GLY 63 0.0051
VAL 64 0.0042
SER 65 0.0046
PHE 66 0.0044
VAL 67 0.0045
ASP 68 0.0045
GLN 69 0.0028
ALA 70 0.0044
THR 71 0.0062
ALA 72 0.0044
CYS 73 0.0046
GLU 74 0.0061
TYR 75 0.0044
TYR 76 0.0022
ILE 77 0.0020
CYS 78 0.0028
THR 79 0.0034
PRO 80 0.0045
ALA 81 0.0038
LYS 82 0.0037
LEU 83 0.0037
SER 84 0.0036
SER 85 0.0026
LEU 86 0.0032
ARG 87 0.0032
TRP 88 0.0040
ARG 89 0.0055
PRO 90 0.0058
GLY 91 0.0066
SER 92 0.0069
GLY 93 0.0103
GLY 94 0.0085
ARG 95 0.0083
VAL 96 0.0068
ILE 97 0.0039
GLY 98 0.0034
SER 99 0.0028
GLY 100 0.0024
ASP 101 0.0025
TYR 102 0.0028
ASP 103 0.0030
GLY 104 0.0023
VAL 105 0.0007
VAL 106 0.0020
MET 107 0.0026
GLU 108 0.0040
TYR 109 0.0057
ASP 110 0.0041
LEU 111 0.0033
GLU 112 0.0039
LYS 113 0.0086
ARG 114 0.0099
THR 115 0.0123
PRO 116 0.0120
VAL 117 0.0091
PHE 118 0.0062
GLU 119 0.0030
ARG 120 0.0025
ASP 121 0.0032
GLU 122 0.0054
HIE 123 0.0056
GLY 124 0.0057
GLY 125 0.0032
ARG 126 0.0028
ARG 127 0.0019
VAL 128 0.0008
TRP 129 0.0017
SER 130 0.0016
VAL 131 0.0020
ASP 132 0.0021
TYR 133 0.0056
THR 134 0.0065
ARG 135 0.0063
HIE 136 0.0078
GLY 137 0.0063
GLY 138 0.0074
ALA 139 0.0082
SER 140 0.0083
THR 141 0.0085
VAL 142 0.0071
GLY 143 0.0067
ALA 144 0.0061
SER 145 0.0033
GLY 146 0.0026
SER 147 0.0026
ASP 148 0.0026
ASP 149 0.0027
GLY 150 0.0024
THR 151 0.0029
MET 152 0.0030
GLN 153 0.0067
VAL 154 0.0061
TRP 155 0.0053
ASP 156 0.0047
PRO 157 0.0014
ARG 158 0.0054
CYS 159 0.0058
PRO 160 0.0088
PRO 161 0.0090
GLU 162 0.0102
GLU 163 0.0040
SER 164 0.0074
VAL 165 0.0074
GLY 166 0.0060
VAL 167 0.0056
VAL 168 0.0045
ARG 169 0.0011
PRO 170 0.0011
ALA 171 0.0015
GLY 172 0.0015
ILE 173 0.0154
CYS 174 0.0085
ARG 175 0.0025
SER 176 0.0022
ALA 177 0.0012
VAL 178 0.0010
CYS 179 0.0007
CYS 180 0.0011
VAL 181 0.0022
GLU 182 0.0035
PHE 183 0.0059
ASP 184 0.0076
PRO 185 0.0091
SER 186 0.0149
GLY 187 0.0144
GLY 188 0.0181
PRO 189 0.0130
ALA 190 0.0094
VAL 191 0.0058
ALA 192 0.0033
VAL 193 0.0015
GLY 194 0.0012
CYS 195 0.0006
ALA 196 0.0004
ASP 197 0.0023
ARG 198 0.0012
LYS 199 0.0015
GLY 200 0.0021
TYR 201 0.0037
VAL 202 0.0040
TYR 203 0.0029
ASP 204 0.0033
ILE 205 0.0054
ARG 206 0.0020
LYS 207 0.0079
LEU 208 0.0085
VAL 209 0.0159
ASP 210 0.0125
PRO 211 0.0085
ALA 212 0.0117
LEU 213 0.0063
THR 214 0.0047
LEU 215 0.0034
GLN 216 0.0022
GLY 217 0.0014
HIE 218 0.0015
THR 219 0.0024
LYS 220 0.0018
THR 221 0.0007
VAL 222 0.0007
SER 223 0.0006
TYR 224 0.0007
VAL 225 0.0020
ARG 226 0.0021
PHE 227 0.0027
LEU 228 0.0030
ASP 229 0.0027
GLY 230 0.0007
GLY 231 0.0017
THR 232 0.0005
VAL 233 0.0011
VAL 234 0.0007
THR 235 0.0009
ALA 236 0.0010
GLY 237 0.0013
THR 238 0.0015
ASP 239 0.0023
GLY 240 0.0024
CYS 241 0.0015
LEU 242 0.0012
LYS 243 0.0009
LEU 244 0.0007
TRP 245 0.0025
SER 246 0.0037
VAL 247 0.0042
GLU 248 0.0053
ASP 249 0.0056
GLY 250 0.0038
ARG 251 0.0040
VAL 252 0.0040
ILE 253 0.0018
ARG 254 0.0012
THR 255 0.0010
TYR 256 0.0010
GLU 257 0.0035
GLY 258 0.0039
HIE 259 0.0034
VAL 260 0.0037
ASN 261 0.0037
ASN 262 0.0035
ARG 263 0.0025
ASN 264 0.0014
PHE 265 0.0015
VAL 266 0.0020
GLY 267 0.0011
LEU 268 0.0008
SER 269 0.0016
VAL 270 0.0025
TRP 271 0.0031
ARG 272 0.0039
ASN 273 0.0029
GLY 274 0.0027
ALA 275 0.0026
LEU 276 0.0026
PHE 277 0.0020
GLY 278 0.0019
CYS 279 0.0020
GLY 280 0.0023
SER 281 0.0033
GLU 282 0.0034
ASN 283 0.0039
ASN 284 0.0041
ARG 285 0.0025
VAL 286 0.0025
PHE 287 0.0026
VAL 288 0.0030
TYR 289 0.0021
ASP 290 0.0014
ARG 291 0.0012
ARG 292 0.0007
TRP 293 0.0013
GLY 294 0.0024
LYS 295 0.0026
PRO 296 0.0026
VAL 297 0.0027
TRP 298 0.0026
VAL 299 0.0025
ASP 300 0.0026
GLY 301 0.0023
PHE 302 0.0031
GLU 303 0.0037
PRO 304 0.0037
VAL 305 0.0090
GLY 306 0.0090
MET 307 0.0070
ASN 308 0.0103
SER 309 0.0062
GLY 310 0.0059
SER 311 0.0058
ASP 312 0.0058
LYS 313 0.0055
ARG 314 0.0047
PHE 315 0.0039
VAL 316 0.0030
SER 317 0.0029
SER 318 0.0021
VAL 319 0.0018
CYS 320 0.0010
TRP 321 0.0014
ARG 322 0.0012
GLN 323 0.0014
SER 324 0.0013
GLY 325 0.0050
VAL 326 0.0055
ASP 327 0.0055
GLN 328 0.0046
CYS 329 0.0036
THR 330 0.0024
LEU 331 0.0018
VAL 332 0.0005
ALA 333 0.0020
GLY 334 0.0026
GLY 335 0.0035
SER 336 0.0042
ASP 337 0.0042
GLY 338 0.0034
VAL 339 0.0019
LEU 340 0.0017
GLN 341 0.0005
VAL 342 0.0008
TYR 343 0.0017
VAL 344 0.0021
GLY 345 0.0114
LYS 346 0.0092
ARG 347 0.0080
LEU 348 0.0121
MET 1 0.0146
ALA 2 0.0136
GLU 3 0.0161
ASP 4 0.0081
MET 5 0.0227
ALA 6 0.0379
ALA 7 0.0363
ASP 8 0.0266
GLU 9 0.0109
VAL 10 0.0055
THR 11 0.0093
ALA 12 0.0194
PRO 13 0.0046
PRO 14 0.0050
ARG 15 0.0081
LYS 16 0.0077
VAL 17 0.0100
LEU 18 0.0107
ILE 19 0.0076
ILE 20 0.0047
SER 21 0.0034
ALA 22 0.0032
GLY 23 0.0032
ALA 24 0.0034
SER 25 0.0081
HIE 26 0.0067
SER 27 0.0067
VAL 28 0.0059
ALA 29 0.0063
LEU 30 0.0085
LEU 31 0.0114
SER 32 0.0143
GLY 33 0.0226
ASP 34 0.0159
ILE 35 0.0122
VAL 36 0.0052
CYS 37 0.0082
SER 38 0.0084
TRP 39 0.0087
GLY 40 0.0100
ARG 41 0.0109
GLY 42 0.0102
GLU 43 0.0095
ASP 44 0.0121
GLY 45 0.0108
GLN 46 0.0121
LEU 47 0.0115
GLY 48 0.0118
HIE 49 0.0112
GLY 50 0.0097
ASP 51 0.0089
ALA 52 0.0090
GLH 53 0.0100
ASP 54 0.0104
ARG 55 0.0123
PRO 56 0.0138
SER 57 0.0108
PRO 58 0.0102
THR 59 0.0106
GLN 60 0.0109
LEU 61 0.0051
SER 62 0.0086
ALA 63 0.0108
LEU 64 0.0074
ASP 65 0.0183
GLY 66 0.0273
HIE 67 0.0230
GLN 68 0.0224
ILE 69 0.0087
VAL 70 0.0080
SER 71 0.0049
VAL 72 0.0048
THR 73 0.0084
CYS 74 0.0072
GLY 75 0.0064
ALA 76 0.0052
ASP 77 0.0081
HIE 78 0.0090
THR 79 0.0103
VAL 80 0.0106
ALA 81 0.0093
TYR 82 0.0101
SER 83 0.0139
GLN 84 0.0156
SER 85 0.0231
GLY 86 0.0256
MET 87 0.0221
GLU 88 0.0235
VAL 89 0.0113
TYR 90 0.0113
SER 91 0.0124
TRP 92 0.0142
GLY 93 0.0158
TRP 94 0.0101
GLY 95 0.0109
ASP 96 0.0101
PHE 97 0.0112
GLY 98 0.0095
ARG 99 0.0038
LEU 100 0.0088
GLY 101 0.0044
HIE 102 0.0136
GLY 103 0.0157
ASN 104 0.0202
SER 105 0.0141
SER 106 0.0159
ASP 107 0.0144
LEU 108 0.0199
PHE 109 0.0129
THR 110 0.0156
PRO 111 0.0160
LEU 112 0.0151
PRO 113 0.0137
ILE 114 0.0105
LYS 115 0.0101
ALA 116 0.0084
LEU 117 0.0171
HIE 118 0.0252
GLY 119 0.0304
ILE 120 0.0241
ARG 121 0.0153
ILE 122 0.0108
LYS 123 0.0061
GLN 124 0.0030
ILE 125 0.0059
ALA 126 0.0049
CYS 127 0.0032
GLY 128 0.0030
ASP 129 0.0036
SER 130 0.0034
HIE 131 0.0029
CYS 132 0.0027
LEU 133 0.0046
ALA 134 0.0053
VAL 135 0.0058
THR 136 0.0077
MET 137 0.0076
GLU 138 0.0091
GLY 139 0.0079
GLU 140 0.0053
VAL 141 0.0072
GLN 142 0.0054
SER 143 0.0040
TRP 144 0.0024
GLY 145 0.0075
ARG 146 0.0087
ASN 147 0.0099
GLN 148 0.0115
ASN 149 0.0073
GLY 150 0.0080
GLN 151 0.0069
LEU 152 0.0070
GLY 153 0.0087
LEU 154 0.0097
GLY 155 0.0113
ASP 156 0.0107
THR 157 0.0157
GLU 158 0.0153
ASP 159 0.0131
SER 160 0.0108
LEU 161 0.0106
VAL 162 0.0060
PRO 163 0.0031
GLN 164 0.0073
LYS 165 0.0086
ILE 166 0.0068
GLN 167 0.0062
ALA 168 0.0070
PHE 169 0.0139
GLU 170 0.0246
GLY 171 0.0263
ILE 172 0.0153
ARG 173 0.0110
ILE 174 0.0059
LYS 175 0.0079
MET 176 0.0060
VAL 177 0.0037
ALA 178 0.0041
ALA 179 0.0041
GLY 180 0.0045
ALA 181 0.0030
GLU 182 0.0028
HIE 183 0.0031
THR 184 0.0034
TRP 185 0.0016
ALA 186 0.0015
VAL 187 0.0040
THR 188 0.0062
GLU 189 0.0136
ASP 190 0.0137
GLY 191 0.0089
ASP 192 0.0096
LEU 193 0.0048
TYR 194 0.0049
GLY 195 0.0043
TRP 196 0.0041
GLY 197 0.0041
TRP 198 0.0033
GLY 199 0.0048
ARG 200 0.0048
TYR 201 0.0044
GLY 202 0.0060
ASN 203 0.0048
LEU 204 0.0045
GLY 205 0.0091
LEU 206 0.0105
GLY 207 0.0101
ASP 208 0.0098
ARG 209 0.0087
THR 210 0.0069
ASP 211 0.0035
ARG 212 0.0025
LEU 213 0.0054
VAL 214 0.0063
PRO 215 0.0074
GLU 216 0.0076
ARG 217 0.0078
VAL 218 0.0080
THR 219 0.0109
SER 220 0.0110
THR 221 0.0110
GLY 222 0.0182
GLY 223 0.0163
GLU 224 0.0144
LYS 225 0.0123
MET 226 0.0066
SER 227 0.0061
MET 228 0.0047
VAL 229 0.0038
ALA 230 0.0047
CYS 231 0.0047
GLY 232 0.0054
TRP 233 0.0028
ARG 234 0.0019
HIE 235 0.0031
THR 236 0.0050
ILE 237 0.0066
SER 238 0.0046
VAL 239 0.0041
SER 240 0.0038
TYR 241 0.0059
SER 242 0.0059
GLY 243 0.0063
ALA 244 0.0104
LEU 245 0.0067
TYR 246 0.0063
THR 247 0.0075
TYR 248 0.0083
GLY 249 0.0110
TRP 250 0.0090
SER 251 0.0119
LYS 252 0.0125
TYR 253 0.0068
GLY 254 0.0070
GLN 255 0.0030
LEU 256 0.0034
GLY 257 0.0065
HIE 258 0.0114
GLY 259 0.0183
ASP 260 0.0246
LEU 261 0.0315
GLU 262 0.0307
ASP 263 0.0242
HIE 264 0.0249
LEU 265 0.0112
ILE 266 0.0108
PRO 267 0.0110
HIE 268 0.0110
LYS 269 0.0076
LEU 270 0.0084
GLU 271 0.0092
ALA 272 0.0100
LEU 273 0.0094
SER 274 0.0090
ASN 275 0.0092
SER 276 0.0082
PHE 277 0.0073
ILE 278 0.0075
SER 279 0.0066
GLN 280 0.0068
ILE 281 0.0056
SER 282 0.0047
GLY 283 0.0041
GLY 284 0.0047
TRP 285 0.0043
ARG 286 0.0041
HIE 287 0.0040
THR 288 0.0040
MET 289 0.0064
ALA 290 0.0063
LEU 291 0.0064
THR 292 0.0066
SER 293 0.0075
ASP 294 0.0078
GLY 295 0.0076
LYS 296 0.0090
LEU 297 0.0071
TYR 298 0.0063
GLY 299 0.0064
TRP 300 0.0057
GLY 301 0.0050
TRP 302 0.0033
ASN 303 0.0030
LYS 304 0.0028
PHE 305 0.0024
GLY 306 0.0036
GLN 307 0.0040
VAL 308 0.0053
GLY 309 0.0071
VAL 310 0.0065
GLY 311 0.0054
ASN 312 0.0037
ASN 313 0.0026
LEU 314 0.0028
ASP 315 0.0027
GLN 316 0.0038
CYS 317 0.0025
SER 318 0.0011
PRO 319 0.0031
VAL 320 0.0048
GLN 321 0.0112
VAL 322 0.0126
ARG 323 0.0136
PHE 324 0.0132
PRO 325 0.0247
ASP 326 0.0285
ASP 327 0.0265
GLN 328 0.0173
LYS 329 0.0123
VAL 330 0.0089
VAL 331 0.0045
GLN 332 0.0051
VAL 333 0.0049
SER 334 0.0038
CYS 335 0.0039
GLY 336 0.0023
TRP 337 0.0017
ARG 338 0.0010
HIE 339 0.0010
THR 340 0.0016
LEU 341 0.0052
ALA 342 0.0052
VAL 343 0.0047
THR 344 0.0049
GLU 345 0.0106
ARG 346 0.0078
ASN 347 0.0041
ASN 348 0.0057
VAL 349 0.0066
PHE 350 0.0049
ALA 351 0.0044
TRP 352 0.0034
GLY 353 0.0022
ARG 354 0.0026
GLY 355 0.0069
THR 356 0.0080
ASN 357 0.0102
GLY 358 0.0102
GLN 359 0.0085
LEU 360 0.0072
GLY 361 0.0127
ILE 362 0.0100
GLY 363 0.0142
GLU 364 0.0181
SER 365 0.0124
VAL 366 0.0088
ASP 367 0.0043
ARG 368 0.0041
ASN 369 0.0036
PHE 370 0.0049
PRO 371 0.0041
LYS 372 0.0023
ILE 373 0.0059
ILE 374 0.0071
GLU 375 0.0062
ALA 376 0.0079
LEU 377 0.0081
SER 378 0.0072
VAL 379 0.0056
ASP 380 0.0049
GLY 381 0.0129
ALA 382 0.0122
SER 383 0.0164
GLY 384 0.0171
GLN 385 0.0176
HIE 386 0.0136
ILE 387 0.0136
GLU 388 0.0142
SER 389 0.0084
SER 390 0.0156
ASN 391 0.0124
ILE 392 0.0179
ASP 393 0.0179
PRO 394 0.0132
SER 395 0.0045
SER 396 0.0025
GLY 397 0.0204
LYS 398 0.0152
SER 399 0.0180
TRP 400 0.0133
VAL 401 0.0078
SER 402 0.0065
PRO 403 0.0070
ALA 404 0.0063
GLU 405 0.0051
ARG 406 0.0054
TYR 407 0.0026
ALA 408 0.0031
VAL 409 0.0022
VAL 410 0.0024
PRO 411 0.0026
ASP 412 0.0025
GLU 413 0.0039
THR 414 0.0085
GLY 415 0.0116
LEU 416 0.0145
THR 417 0.0116
ASP 418 0.0093
GLY 419 0.0070
SER 420 0.0089
SER 421 0.0130
LYS 422 0.0115
GLY 423 0.0110
ASN 424 0.0105
GLY 425 0.0130
GLY 426 0.0143
ASP 427 0.0158
ILE 428 0.0173
SER 429 0.0107
VAL 430 0.0085
PRO 431 0.0042
GLN 432 0.0037
THR 433 0.0110
ASP 434 0.0083
VAL 435 0.0086
LYS 436 0.0053
ARG 437 0.0127
VAL 438 0.0082
ARG 439 0.0082
ILE 440 0.0172

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 2610211515062892922

--- normal mode 78 ---

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 2610211515062892922