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 106 ---

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 = 0.0451
ALA 1 0.0110
ARG 2 0.0096
TYR 3 0.0094
GLU 4 0.0153
TRP 5 0.0032
ASP 6 0.0036
LEU 7 0.0059
SER 8 0.0068
LEU 9 0.0090
SER 10 0.0088
THR 11 0.0081
VAL 12 0.0072
VAL 13 0.0055
SER 14 0.0053
SER 15 0.0047
SER 16 0.0046
SER 17 0.0045
SER 18 0.0008
SER 19 0.0033
ALA 20 0.0039
SER 21 0.0074
ASP 22 0.0072
VAL 23 0.0071
ILE 24 0.0075
GLY 25 0.0079
ALA 26 0.0075
ILE 27 0.0071
GLU 28 0.0068
PHE 29 0.0049
ASP 30 0.0052
PRO 31 0.0095
THR 32 0.0091
ASP 33 0.0112
ASN 34 0.0088
ILE 35 0.0025
VAL 36 0.0037
ALA 37 0.0052
THR 38 0.0053
ALA 39 0.0052
GLY 40 0.0056
ILE 41 0.0048
SER 42 0.0081
ARG 43 0.0135
LYS 44 0.0100
ILE 45 0.0043
ARG 46 0.0020
PHE 47 0.0025
TYR 48 0.0040
GLY 49 0.0059
LEU 50 0.0047
PRO 51 0.0111
SER 52 0.0142
LEU 53 0.0093
LEU 54 0.0085
ARG 55 0.0140
ASN 56 0.0173
ASN 57 0.0116
ALA 58 0.0086
VAL 59 0.0100
SER 60 0.0134
GLY 61 0.0117
THR 62 0.0144
GLY 63 0.0165
VAL 64 0.0070
SER 65 0.0064
PHE 66 0.0053
VAL 67 0.0065
ASP 68 0.0082
GLN 69 0.0048
ALA 70 0.0058
THR 71 0.0054
ALA 72 0.0042
CYS 73 0.0016
GLU 74 0.0031
TYR 75 0.0045
TYR 76 0.0068
ILE 77 0.0096
CYS 78 0.0151
THR 79 0.0204
PRO 80 0.0272
ALA 81 0.0140
LYS 82 0.0092
LEU 83 0.0103
SER 84 0.0121
SER 85 0.0065
LEU 86 0.0054
ARG 87 0.0047
TRP 88 0.0048
ARG 89 0.0122
PRO 90 0.0145
GLY 91 0.0147
SER 92 0.0096
GLY 93 0.0072
GLY 94 0.0103
ARG 95 0.0094
VAL 96 0.0081
ILE 97 0.0027
GLY 98 0.0016
SER 99 0.0036
GLY 100 0.0066
ASP 101 0.0118
TYR 102 0.0088
ASP 103 0.0125
GLY 104 0.0144
VAL 105 0.0100
VAL 106 0.0090
MET 107 0.0071
GLU 108 0.0074
TYR 109 0.0076
ASP 110 0.0086
LEU 111 0.0086
GLU 112 0.0084
LYS 113 0.0129
ARG 114 0.0077
THR 115 0.0081
PRO 116 0.0104
VAL 117 0.0073
PHE 118 0.0060
GLU 119 0.0043
ARG 120 0.0047
ASP 121 0.0068
GLU 122 0.0038
HIE 123 0.0047
GLY 124 0.0034
GLY 125 0.0086
ARG 126 0.0056
ARG 127 0.0049
VAL 128 0.0065
TRP 129 0.0025
SER 130 0.0023
VAL 131 0.0022
ASP 132 0.0021
TYR 133 0.0084
THR 134 0.0178
ARG 135 0.0286
HIE 136 0.0448
GLY 137 0.0414
GLY 138 0.0306
ALA 139 0.0116
SER 140 0.0121
THR 141 0.0092
VAL 142 0.0058
GLY 143 0.0015
ALA 144 0.0040
SER 145 0.0051
GLY 146 0.0037
SER 147 0.0031
ASP 148 0.0027
ASP 149 0.0038
GLY 150 0.0029
THR 151 0.0027
MET 152 0.0049
GLN 153 0.0058
VAL 154 0.0055
TRP 155 0.0040
ASP 156 0.0033
PRO 157 0.0031
ARG 158 0.0050
CYS 159 0.0068
PRO 160 0.0072
PRO 161 0.0109
GLU 162 0.0109
GLU 163 0.0094
SER 164 0.0060
VAL 165 0.0089
GLY 166 0.0084
VAL 167 0.0077
VAL 168 0.0082
ARG 169 0.0031
PRO 170 0.0051
ALA 171 0.0076
GLY 172 0.0066
ILE 173 0.0151
CYS 174 0.0109
ARG 175 0.0093
SER 176 0.0094
ALA 177 0.0048
VAL 178 0.0033
CYS 179 0.0043
CYS 180 0.0039
VAL 181 0.0043
GLU 182 0.0034
PHE 183 0.0038
ASP 184 0.0059
PRO 185 0.0103
SER 186 0.0228
GLY 187 0.0293
GLY 188 0.0288
PRO 189 0.0183
ALA 190 0.0149
VAL 191 0.0093
ALA 192 0.0096
VAL 193 0.0042
GLY 194 0.0054
CYS 195 0.0065
ALA 196 0.0095
ASP 197 0.0122
ARG 198 0.0109
LYS 199 0.0065
GLY 200 0.0034
TYR 201 0.0060
VAL 202 0.0067
TYR 203 0.0059
ASP 204 0.0083
ILE 205 0.0172
ARG 206 0.0191
LYS 207 0.0135
LEU 208 0.0129
VAL 209 0.0296
ASP 210 0.0176
PRO 211 0.0042
ALA 212 0.0043
LEU 213 0.0028
THR 214 0.0033
LEU 215 0.0025
GLN 216 0.0047
GLY 217 0.0086
HIE 218 0.0080
THR 219 0.0103
LYS 220 0.0101
THR 221 0.0069
VAL 222 0.0050
SER 223 0.0052
TYR 224 0.0037
VAL 225 0.0041
ARG 226 0.0038
PHE 227 0.0039
LEU 228 0.0054
ASP 229 0.0107
GLY 230 0.0112
GLY 231 0.0087
THR 232 0.0083
VAL 233 0.0051
VAL 234 0.0049
THR 235 0.0035
ALA 236 0.0030
GLY 237 0.0035
THR 238 0.0043
ASP 239 0.0036
GLY 240 0.0023
CYS 241 0.0042
LEU 242 0.0051
LYS 243 0.0056
LEU 244 0.0066
TRP 245 0.0075
SER 246 0.0076
VAL 247 0.0059
GLU 248 0.0107
ASP 249 0.0090
GLY 250 0.0084
ARG 251 0.0104
VAL 252 0.0098
ILE 253 0.0064
ARG 254 0.0060
THR 255 0.0054
TYR 256 0.0054
GLU 257 0.0093
GLY 258 0.0069
HIE 259 0.0035
VAL 260 0.0040
ASN 261 0.0016
ASN 262 0.0009
ARG 263 0.0036
ASN 264 0.0038
PHE 265 0.0014
VAL 266 0.0010
GLY 267 0.0007
LEU 268 0.0015
SER 269 0.0029
VAL 270 0.0040
TRP 271 0.0052
ARG 272 0.0067
ASN 273 0.0053
GLY 274 0.0055
ALA 275 0.0049
LEU 276 0.0048
PHE 277 0.0037
GLY 278 0.0024
CYS 279 0.0015
GLY 280 0.0019
SER 281 0.0036
GLU 282 0.0048
ASN 283 0.0049
ASN 284 0.0037
ARG 285 0.0028
VAL 286 0.0036
PHE 287 0.0043
VAL 288 0.0055
TYR 289 0.0025
ASP 290 0.0023
ARG 291 0.0059
ARG 292 0.0044
TRP 293 0.0104
GLY 294 0.0152
LYS 295 0.0143
PRO 296 0.0100
VAL 297 0.0077
TRP 298 0.0076
VAL 299 0.0071
ASP 300 0.0071
GLY 301 0.0040
PHE 302 0.0050
GLU 303 0.0098
PRO 304 0.0134
VAL 305 0.0179
GLY 306 0.0077
MET 307 0.0052
ASN 308 0.0068
SER 309 0.0106
GLY 310 0.0097
SER 311 0.0089
ASP 312 0.0090
LYS 313 0.0210
ARG 314 0.0147
PHE 315 0.0077
VAL 316 0.0033
SER 317 0.0034
SER 318 0.0039
VAL 319 0.0039
CYS 320 0.0046
TRP 321 0.0031
ARG 322 0.0032
GLN 323 0.0056
SER 324 0.0065
GLY 325 0.0103
VAL 326 0.0094
ASP 327 0.0054
GLN 328 0.0048
CYS 329 0.0023
THR 330 0.0030
LEU 331 0.0043
VAL 332 0.0052
ALA 333 0.0080
GLY 334 0.0077
GLY 335 0.0067
SER 336 0.0059
ASP 337 0.0056
GLY 338 0.0067
VAL 339 0.0071
LEU 340 0.0074
GLN 341 0.0064
VAL 342 0.0062
TYR 343 0.0058
VAL 344 0.0056
GLY 345 0.0126
LYS 346 0.0108
ARG 347 0.0072
LEU 348 0.0149
MET 1 0.0204
ALA 2 0.0247
GLU 3 0.0054
ASP 4 0.0451
MET 5 0.0175
ALA 6 0.0150
ALA 7 0.0075
ASP 8 0.0059
GLU 9 0.0034
VAL 10 0.0101
THR 11 0.0216
ALA 12 0.0174
PRO 13 0.0076
PRO 14 0.0068
ARG 15 0.0056
LYS 16 0.0071
VAL 17 0.0020
LEU 18 0.0026
ILE 19 0.0019
ILE 20 0.0027
SER 21 0.0042
ALA 22 0.0039
GLY 23 0.0044
ALA 24 0.0043
SER 25 0.0044
HIE 26 0.0042
SER 27 0.0043
VAL 28 0.0041
ALA 29 0.0020
LEU 30 0.0031
LEU 31 0.0032
SER 32 0.0041
GLY 33 0.0119
ASP 34 0.0100
ILE 35 0.0085
VAL 36 0.0061
CYS 37 0.0031
SER 38 0.0030
TRP 39 0.0031
GLY 40 0.0041
ARG 41 0.0072
GLY 42 0.0073
GLU 43 0.0069
ASP 44 0.0058
GLY 45 0.0039
GLN 46 0.0051
LEU 47 0.0049
GLY 48 0.0041
HIE 49 0.0054
GLY 50 0.0051
ASP 51 0.0046
ALA 52 0.0052
GLH 53 0.0054
ASP 54 0.0056
ARG 55 0.0054
PRO 56 0.0057
SER 57 0.0039
PRO 58 0.0033
THR 59 0.0026
GLN 60 0.0059
LEU 61 0.0060
SER 62 0.0087
ALA 63 0.0079
LEU 64 0.0087
ASP 65 0.0117
GLY 66 0.0099
HIE 67 0.0068
GLN 68 0.0086
ILE 69 0.0044
VAL 70 0.0058
SER 71 0.0041
VAL 72 0.0028
THR 73 0.0033
CYS 74 0.0034
GLY 75 0.0036
ALA 76 0.0037
ASP 77 0.0027
HIE 78 0.0026
THR 79 0.0028
VAL 80 0.0030
ALA 81 0.0023
TYR 82 0.0027
SER 83 0.0065
GLN 84 0.0099
SER 85 0.0132
GLY 86 0.0119
MET 87 0.0105
GLU 88 0.0086
VAL 89 0.0018
TYR 90 0.0017
SER 91 0.0020
TRP 92 0.0030
GLY 93 0.0040
TRP 94 0.0030
GLY 95 0.0042
ASP 96 0.0052
PHE 97 0.0043
GLY 98 0.0046
ARG 99 0.0045
LEU 100 0.0043
GLY 101 0.0048
HIE 102 0.0061
GLY 103 0.0079
ASN 104 0.0074
SER 105 0.0083
SER 106 0.0060
ASP 107 0.0030
LEU 108 0.0029
PHE 109 0.0036
THR 110 0.0044
PRO 111 0.0049
LEU 112 0.0048
PRO 113 0.0016
ILE 114 0.0015
LYS 115 0.0020
ALA 116 0.0026
LEU 117 0.0044
HIE 118 0.0087
GLY 119 0.0087
ILE 120 0.0044
ARG 121 0.0032
ILE 122 0.0023
LYS 123 0.0044
GLN 124 0.0038
ILE 125 0.0018
ALA 126 0.0014
CYS 127 0.0014
GLY 128 0.0014
ASP 129 0.0036
SER 130 0.0038
HIE 131 0.0026
CYS 132 0.0024
LEU 133 0.0030
ALA 134 0.0020
VAL 135 0.0024
THR 136 0.0036
MET 137 0.0091
GLU 138 0.0124
GLY 139 0.0106
GLU 140 0.0099
VAL 141 0.0038
GLN 142 0.0039
SER 143 0.0039
TRP 144 0.0040
GLY 145 0.0045
ARG 146 0.0077
ASN 147 0.0061
GLN 148 0.0110
ASN 149 0.0044
GLY 150 0.0026
GLN 151 0.0038
LEU 152 0.0020
GLY 153 0.0059
LEU 154 0.0045
GLY 155 0.0064
ASP 156 0.0060
THR 157 0.0076
GLU 158 0.0107
ASP 159 0.0091
SER 160 0.0038
LEU 161 0.0059
VAL 162 0.0057
PRO 163 0.0055
GLN 164 0.0045
LYS 165 0.0108
ILE 166 0.0075
GLN 167 0.0095
ALA 168 0.0052
PHE 169 0.0069
GLU 170 0.0139
GLY 171 0.0168
ILE 172 0.0108
ARG 173 0.0027
ILE 174 0.0016
LYS 175 0.0023
MET 176 0.0037
VAL 177 0.0032
ALA 178 0.0033
ALA 179 0.0026
GLY 180 0.0025
ALA 181 0.0037
GLU 182 0.0033
HIE 183 0.0014
THR 184 0.0021
TRP 185 0.0056
ALA 186 0.0052
VAL 187 0.0051
THR 188 0.0049
GLU 189 0.0062
ASP 190 0.0106
GLY 191 0.0119
ASP 192 0.0134
LEU 193 0.0059
TYR 194 0.0053
GLY 195 0.0059
TRP 196 0.0060
GLY 197 0.0049
TRP 198 0.0069
GLY 199 0.0063
ARG 200 0.0089
TYR 201 0.0035
GLY 202 0.0047
ASN 203 0.0024
LEU 204 0.0026
GLY 205 0.0042
LEU 206 0.0081
GLY 207 0.0075
ASP 208 0.0077
ARG 209 0.0102
THR 210 0.0113
ASP 211 0.0105
ARG 212 0.0093
LEU 213 0.0043
VAL 214 0.0049
PRO 215 0.0050
GLU 216 0.0046
ARG 217 0.0120
VAL 218 0.0116
THR 219 0.0121
SER 220 0.0107
THR 221 0.0077
GLY 222 0.0072
GLY 223 0.0101
GLU 224 0.0160
LYS 225 0.0168
MET 226 0.0102
SER 227 0.0073
MET 228 0.0023
VAL 229 0.0051
ALA 230 0.0047
CYS 231 0.0046
GLY 232 0.0045
TRP 233 0.0022
ARG 234 0.0019
HIE 235 0.0036
THR 236 0.0057
ILE 237 0.0047
SER 238 0.0043
VAL 239 0.0040
SER 240 0.0069
TYR 241 0.0117
SER 242 0.0145
GLY 243 0.0118
ALA 244 0.0072
LEU 245 0.0045
TYR 246 0.0046
THR 247 0.0053
TYR 248 0.0059
GLY 249 0.0065
TRP 250 0.0036
SER 251 0.0029
LYS 252 0.0050
TYR 253 0.0044
GLY 254 0.0040
GLN 255 0.0037
LEU 256 0.0019
GLY 257 0.0048
HIE 258 0.0035
GLY 259 0.0077
ASP 260 0.0107
LEU 261 0.0133
GLU 262 0.0096
ASP 263 0.0078
HIE 264 0.0088
LEU 265 0.0075
ILE 266 0.0077
PRO 267 0.0074
HIE 268 0.0088
LYS 269 0.0085
LEU 270 0.0054
GLU 271 0.0075
ALA 272 0.0047
LEU 273 0.0040
SER 274 0.0076
ASN 275 0.0083
SER 276 0.0113
PHE 277 0.0096
ILE 278 0.0079
SER 279 0.0111
GLN 280 0.0110
ILE 281 0.0031
SER 282 0.0027
GLY 283 0.0028
GLY 284 0.0028
TRP 285 0.0038
ARG 286 0.0033
HIE 287 0.0022
THR 288 0.0008
MET 289 0.0030
ALA 290 0.0030
LEU 291 0.0029
THR 292 0.0040
SER 293 0.0159
ASP 294 0.0120
GLY 295 0.0031
LYS 296 0.0049
LEU 297 0.0025
TYR 298 0.0016
GLY 299 0.0018
TRP 300 0.0012
GLY 301 0.0064
TRP 302 0.0059
ASN 303 0.0054
LYS 304 0.0050
PHE 305 0.0034
GLY 306 0.0027
GLN 307 0.0028
VAL 308 0.0025
GLY 309 0.0046
VAL 310 0.0033
GLY 311 0.0035
ASN 312 0.0028
ASN 313 0.0046
LEU 314 0.0061
ASP 315 0.0069
GLN 316 0.0052
CYS 317 0.0053
SER 318 0.0035
PRO 319 0.0019
VAL 320 0.0012
GLN 321 0.0066
VAL 322 0.0083
ARG 323 0.0114
PHE 324 0.0120
PRO 325 0.0148
ASP 326 0.0141
ASP 327 0.0151
GLN 328 0.0083
LYS 329 0.0065
VAL 330 0.0061
VAL 331 0.0054
GLN 332 0.0063
VAL 333 0.0047
SER 334 0.0036
CYS 335 0.0020
GLY 336 0.0027
TRP 337 0.0032
ARG 338 0.0026
HIE 339 0.0016
THR 340 0.0023
LEU 341 0.0037
ALA 342 0.0048
VAL 343 0.0055
THR 344 0.0063
GLU 345 0.0079
ARG 346 0.0044
ASN 347 0.0051
ASN 348 0.0046
VAL 349 0.0044
PHE 350 0.0042
ALA 351 0.0041
TRP 352 0.0040
GLY 353 0.0029
ARG 354 0.0030
GLY 355 0.0030
THR 356 0.0035
ASN 357 0.0048
GLY 358 0.0043
GLN 359 0.0038
LEU 360 0.0027
GLY 361 0.0049
ILE 362 0.0036
GLY 363 0.0039
GLU 364 0.0054
SER 365 0.0039
VAL 366 0.0036
ASP 367 0.0027
ARG 368 0.0027
ASN 369 0.0023
PHE 370 0.0041
PRO 371 0.0055
LYS 372 0.0048
ILE 373 0.0023
ILE 374 0.0032
GLU 375 0.0032
ALA 376 0.0041
LEU 377 0.0045
SER 378 0.0039
VAL 379 0.0039
ASP 380 0.0049
GLY 381 0.0057
ALA 382 0.0053
SER 383 0.0055
GLY 384 0.0069
GLN 385 0.0017
HIE 386 0.0018
ILE 387 0.0021
GLU 388 0.0029
SER 389 0.0130
SER 390 0.0153
ASN 391 0.0171
ILE 392 0.0166
ASP 393 0.0263
PRO 394 0.0257
SER 395 0.0328
SER 396 0.0138
GLY 397 0.0065
LYS 398 0.0060
SER 399 0.0068
TRP 400 0.0069
VAL 401 0.0090
SER 402 0.0084
PRO 403 0.0089
ALA 404 0.0083
GLU 405 0.0089
ARG 406 0.0090
TYR 407 0.0089
ALA 408 0.0089
VAL 409 0.0071
VAL 410 0.0062
PRO 411 0.0065
ASP 412 0.0051
GLU 413 0.0106
THR 414 0.0065
GLY 415 0.0077
LEU 416 0.0081
THR 417 0.0096
ASP 418 0.0104
GLY 419 0.0110
SER 420 0.0114
SER 421 0.0116
LYS 422 0.0100
GLY 423 0.0070
ASN 424 0.0065
GLY 425 0.0063
GLY 426 0.0050
ASP 427 0.0091
ILE 428 0.0105
SER 429 0.0139
VAL 430 0.0099
PRO 431 0.0055
GLN 432 0.0045
THR 433 0.0073
ASP 434 0.0035
VAL 435 0.0027
LYS 436 0.0041
ARG 437 0.0036
VAL 438 0.0047
ARG 439 0.0073
ILE 440 0.0058

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 106 ---

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