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 103 ---

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 = 0.0367
ALA 1 0.0131
ARG 2 0.0148
TYR 3 0.0156
GLU 4 0.0165
TRP 5 0.0066
ASP 6 0.0084
LEU 7 0.0108
SER 8 0.0123
LEU 9 0.0081
SER 10 0.0066
THR 11 0.0038
VAL 12 0.0027
VAL 13 0.0047
SER 14 0.0062
SER 15 0.0052
SER 16 0.0086
SER 17 0.0086
SER 18 0.0094
SER 19 0.0123
ALA 20 0.0102
SER 21 0.0062
ASP 22 0.0058
VAL 23 0.0051
ILE 24 0.0045
GLY 25 0.0014
ALA 26 0.0007
ILE 27 0.0013
GLU 28 0.0024
PHE 29 0.0041
ASP 30 0.0071
PRO 31 0.0103
THR 32 0.0145
ASP 33 0.0082
ASN 34 0.0088
ILE 35 0.0073
VAL 36 0.0049
ALA 37 0.0027
THR 38 0.0016
ALA 39 0.0015
GLY 40 0.0025
ILE 41 0.0064
SER 42 0.0073
ARG 43 0.0061
LYS 44 0.0028
ILE 45 0.0028
ARG 46 0.0030
PHE 47 0.0037
TYR 48 0.0043
GLY 49 0.0063
LEU 50 0.0043
PRO 51 0.0070
SER 52 0.0070
LEU 53 0.0043
LEU 54 0.0092
ARG 55 0.0103
ASN 56 0.0104
ASN 57 0.0080
ALA 58 0.0073
VAL 59 0.0158
SER 60 0.0188
GLY 61 0.0067
THR 62 0.0117
GLY 63 0.0123
VAL 64 0.0103
SER 65 0.0102
PHE 66 0.0097
VAL 67 0.0083
ASP 68 0.0103
GLN 69 0.0088
ALA 70 0.0097
THR 71 0.0117
ALA 72 0.0084
CYS 73 0.0057
GLU 74 0.0066
TYR 75 0.0058
TYR 76 0.0049
ILE 77 0.0049
CYS 78 0.0066
THR 79 0.0082
PRO 80 0.0110
ALA 81 0.0090
LYS 82 0.0071
LEU 83 0.0039
SER 84 0.0022
SER 85 0.0024
LEU 86 0.0025
ARG 87 0.0034
TRP 88 0.0038
ARG 89 0.0038
PRO 90 0.0027
GLY 91 0.0033
SER 92 0.0031
GLY 93 0.0038
GLY 94 0.0037
ARG 95 0.0028
VAL 96 0.0006
ILE 97 0.0027
GLY 98 0.0027
SER 99 0.0026
GLY 100 0.0030
ASP 101 0.0060
TYR 102 0.0077
ASP 103 0.0099
GLY 104 0.0084
VAL 105 0.0053
VAL 106 0.0034
MET 107 0.0034
GLU 108 0.0023
TYR 109 0.0028
ASP 110 0.0033
LEU 111 0.0037
GLU 112 0.0050
LYS 113 0.0052
ARG 114 0.0046
THR 115 0.0044
PRO 116 0.0051
VAL 117 0.0039
PHE 118 0.0021
GLU 119 0.0016
ARG 120 0.0011
ASP 121 0.0044
GLU 122 0.0042
HIE 123 0.0034
GLY 124 0.0032
GLY 125 0.0098
ARG 126 0.0085
ARG 127 0.0077
VAL 128 0.0057
TRP 129 0.0020
SER 130 0.0026
VAL 131 0.0042
ASP 132 0.0062
TYR 133 0.0057
THR 134 0.0051
ARG 135 0.0050
HIE 136 0.0065
GLY 137 0.0074
GLY 138 0.0087
ALA 139 0.0088
SER 140 0.0117
THR 141 0.0093
VAL 142 0.0080
GLY 143 0.0077
ALA 144 0.0078
SER 145 0.0041
GLY 146 0.0023
SER 147 0.0024
ASP 148 0.0039
ASP 149 0.0060
GLY 150 0.0020
THR 151 0.0030
MET 152 0.0037
GLN 153 0.0060
VAL 154 0.0063
TRP 155 0.0066
ASP 156 0.0070
PRO 157 0.0105
ARG 158 0.0109
CYS 159 0.0088
PRO 160 0.0069
PRO 161 0.0094
GLU 162 0.0095
GLU 163 0.0066
SER 164 0.0068
VAL 165 0.0085
GLY 166 0.0070
VAL 167 0.0088
VAL 168 0.0086
ARG 169 0.0067
PRO 170 0.0044
ALA 171 0.0024
GLY 172 0.0051
ILE 173 0.0086
CYS 174 0.0039
ARG 175 0.0116
SER 176 0.0158
ALA 177 0.0065
VAL 178 0.0050
CYS 179 0.0034
CYS 180 0.0043
VAL 181 0.0066
GLU 182 0.0040
PHE 183 0.0029
ASP 184 0.0041
PRO 185 0.0093
SER 186 0.0166
GLY 187 0.0150
GLY 188 0.0214
PRO 189 0.0168
ALA 190 0.0101
VAL 191 0.0039
ALA 192 0.0064
VAL 193 0.0062
GLY 194 0.0037
CYS 195 0.0040
ALA 196 0.0058
ASP 197 0.0097
ARG 198 0.0077
LYS 199 0.0023
GLY 200 0.0092
TYR 201 0.0068
VAL 202 0.0051
TYR 203 0.0037
ASP 204 0.0033
ILE 205 0.0132
ARG 206 0.0210
LYS 207 0.0090
LEU 208 0.0118
VAL 209 0.0256
ASP 210 0.0216
PRO 211 0.0145
ALA 212 0.0160
LEU 213 0.0058
THR 214 0.0052
LEU 215 0.0063
GLN 216 0.0060
GLY 217 0.0190
HIE 218 0.0142
THR 219 0.0187
LYS 220 0.0107
THR 221 0.0033
VAL 222 0.0019
SER 223 0.0027
TYR 224 0.0069
VAL 225 0.0033
ARG 226 0.0037
PHE 227 0.0025
LEU 228 0.0026
ASP 229 0.0055
GLY 230 0.0065
GLY 231 0.0062
THR 232 0.0044
VAL 233 0.0058
VAL 234 0.0074
THR 235 0.0087
ALA 236 0.0105
GLY 237 0.0070
THR 238 0.0037
ASP 239 0.0098
GLY 240 0.0109
CYS 241 0.0161
LEU 242 0.0140
LYS 243 0.0125
LEU 244 0.0099
TRP 245 0.0095
SER 246 0.0046
VAL 247 0.0028
GLU 248 0.0071
ASP 249 0.0144
GLY 250 0.0057
ARG 251 0.0150
VAL 252 0.0208
ILE 253 0.0099
ARG 254 0.0099
THR 255 0.0147
TYR 256 0.0125
GLU 257 0.0039
GLY 258 0.0039
HIE 259 0.0024
VAL 260 0.0044
ASN 261 0.0029
ASN 262 0.0023
ARG 263 0.0027
ASN 264 0.0034
PHE 265 0.0028
VAL 266 0.0032
GLY 267 0.0050
LEU 268 0.0072
SER 269 0.0017
VAL 270 0.0022
TRP 271 0.0024
ARG 272 0.0048
ASN 273 0.0013
GLY 274 0.0047
ALA 275 0.0044
LEU 276 0.0068
PHE 277 0.0050
GLY 278 0.0041
CYS 279 0.0044
GLY 280 0.0041
SER 281 0.0043
GLU 282 0.0043
ASN 283 0.0052
ASN 284 0.0048
ARG 285 0.0055
VAL 286 0.0062
PHE 287 0.0062
VAL 288 0.0069
TYR 289 0.0082
ASP 290 0.0084
ARG 291 0.0060
ARG 292 0.0062
TRP 293 0.0067
GLY 294 0.0041
LYS 295 0.0082
PRO 296 0.0110
VAL 297 0.0107
TRP 298 0.0096
VAL 299 0.0089
ASP 300 0.0083
GLY 301 0.0036
PHE 302 0.0026
GLU 303 0.0011
PRO 304 0.0021
VAL 305 0.0106
GLY 306 0.0098
MET 307 0.0094
ASN 308 0.0111
SER 309 0.0067
GLY 310 0.0063
SER 311 0.0057
ASP 312 0.0051
LYS 313 0.0091
ARG 314 0.0072
PHE 315 0.0061
VAL 316 0.0046
SER 317 0.0020
SER 318 0.0019
VAL 319 0.0025
CYS 320 0.0026
TRP 321 0.0041
ARG 322 0.0055
GLN 323 0.0067
SER 324 0.0100
GLY 325 0.0121
VAL 326 0.0115
ASP 327 0.0107
GLN 328 0.0104
CYS 329 0.0049
THR 330 0.0048
LEU 331 0.0050
VAL 332 0.0053
ALA 333 0.0038
GLY 334 0.0034
GLY 335 0.0040
SER 336 0.0038
ASP 337 0.0034
GLY 338 0.0030
VAL 339 0.0026
LEU 340 0.0028
GLN 341 0.0048
VAL 342 0.0059
TYR 343 0.0074
VAL 344 0.0086
GLY 345 0.0215
LYS 346 0.0142
ARG 347 0.0075
LEU 348 0.0112
MET 1 0.0167
ALA 2 0.0211
GLU 3 0.0025
ASP 4 0.0367
MET 5 0.0147
ALA 6 0.0130
ALA 7 0.0076
ASP 8 0.0053
GLU 9 0.0017
VAL 10 0.0081
THR 11 0.0171
ALA 12 0.0133
PRO 13 0.0092
PRO 14 0.0069
ARG 15 0.0065
LYS 16 0.0075
VAL 17 0.0029
LEU 18 0.0027
ILE 19 0.0030
ILE 20 0.0038
SER 21 0.0042
ALA 22 0.0043
GLY 23 0.0045
ALA 24 0.0057
SER 25 0.0066
HIE 26 0.0048
SER 27 0.0041
VAL 28 0.0028
ALA 29 0.0026
LEU 30 0.0029
LEU 31 0.0033
SER 32 0.0040
GLY 33 0.0126
ASP 34 0.0095
ILE 35 0.0069
VAL 36 0.0032
CYS 37 0.0023
SER 38 0.0026
TRP 39 0.0042
GLY 40 0.0063
ARG 41 0.0051
GLY 42 0.0017
GLU 43 0.0027
ASP 44 0.0059
GLY 45 0.0038
GLN 46 0.0032
LEU 47 0.0011
GLY 48 0.0017
HIE 49 0.0053
GLY 50 0.0059
ASP 51 0.0078
ALA 52 0.0081
GLH 53 0.0068
ASP 54 0.0061
ARG 55 0.0088
PRO 56 0.0122
SER 57 0.0081
PRO 58 0.0065
THR 59 0.0068
GLN 60 0.0064
LEU 61 0.0054
SER 62 0.0099
ALA 63 0.0106
LEU 64 0.0079
ASP 65 0.0152
GLY 66 0.0215
HIE 67 0.0165
GLN 68 0.0153
ILE 69 0.0033
VAL 70 0.0035
SER 71 0.0031
VAL 72 0.0044
THR 73 0.0078
CYS 74 0.0062
GLY 75 0.0051
ALA 76 0.0038
ASP 77 0.0055
HIE 78 0.0062
THR 79 0.0071
VAL 80 0.0076
ALA 81 0.0065
TYR 82 0.0041
SER 83 0.0014
GLN 84 0.0011
SER 85 0.0044
GLY 86 0.0025
MET 87 0.0019
GLU 88 0.0049
VAL 89 0.0071
TYR 90 0.0073
SER 91 0.0082
TRP 92 0.0084
GLY 93 0.0074
TRP 94 0.0050
GLY 95 0.0031
ASP 96 0.0012
PHE 97 0.0039
GLY 98 0.0033
ARG 99 0.0013
LEU 100 0.0049
GLY 101 0.0034
HIE 102 0.0087
GLY 103 0.0096
ASN 104 0.0105
SER 105 0.0035
SER 106 0.0045
ASP 107 0.0044
LEU 108 0.0070
PHE 109 0.0039
THR 110 0.0041
PRO 111 0.0068
LEU 112 0.0074
PRO 113 0.0114
ILE 114 0.0074
LYS 115 0.0092
ALA 116 0.0067
LEU 117 0.0030
HIE 118 0.0046
GLY 119 0.0029
ILE 120 0.0019
ARG 121 0.0032
ILE 122 0.0033
LYS 123 0.0045
GLN 124 0.0043
ILE 125 0.0040
ALA 126 0.0036
CYS 127 0.0020
GLY 128 0.0026
ASP 129 0.0032
SER 130 0.0028
HIE 131 0.0026
CYS 132 0.0026
LEU 133 0.0024
ALA 134 0.0026
VAL 135 0.0035
THR 136 0.0034
MET 137 0.0057
GLU 138 0.0058
GLY 139 0.0048
GLU 140 0.0035
VAL 141 0.0033
GLN 142 0.0022
SER 143 0.0023
TRP 144 0.0015
GLY 145 0.0046
ARG 146 0.0053
ASN 147 0.0051
GLN 148 0.0060
ASN 149 0.0029
GLY 150 0.0030
GLN 151 0.0033
LEU 152 0.0037
GLY 153 0.0040
LEU 154 0.0035
GLY 155 0.0038
ASP 156 0.0039
THR 157 0.0083
GLU 158 0.0091
ASP 159 0.0080
SER 160 0.0058
LEU 161 0.0067
VAL 162 0.0054
PRO 163 0.0023
GLN 164 0.0037
LYS 165 0.0053
ILE 166 0.0042
GLN 167 0.0044
ALA 168 0.0042
PHE 169 0.0061
GLU 170 0.0113
GLY 171 0.0104
ILE 172 0.0045
ARG 173 0.0027
ILE 174 0.0011
LYS 175 0.0009
MET 176 0.0018
VAL 177 0.0030
ALA 178 0.0028
ALA 179 0.0028
GLY 180 0.0031
ALA 181 0.0030
GLU 182 0.0020
HIE 183 0.0020
THR 184 0.0027
TRP 185 0.0012
ALA 186 0.0010
VAL 187 0.0012
THR 188 0.0010
GLU 189 0.0034
ASP 190 0.0049
GLY 191 0.0042
ASP 192 0.0031
LEU 193 0.0023
TYR 194 0.0018
GLY 195 0.0012
TRP 196 0.0009
GLY 197 0.0025
TRP 198 0.0062
GLY 199 0.0082
ARG 200 0.0121
TYR 201 0.0087
GLY 202 0.0090
ASN 203 0.0069
LEU 204 0.0058
GLY 205 0.0071
LEU 206 0.0088
GLY 207 0.0106
ASP 208 0.0095
ARG 209 0.0135
THR 210 0.0116
ASP 211 0.0102
ARG 212 0.0076
LEU 213 0.0038
VAL 214 0.0029
PRO 215 0.0023
GLU 216 0.0025
ARG 217 0.0043
VAL 218 0.0032
THR 219 0.0031
SER 220 0.0023
THR 221 0.0060
GLY 222 0.0066
GLY 223 0.0068
GLU 224 0.0086
LYS 225 0.0070
MET 226 0.0046
SER 227 0.0046
MET 228 0.0036
VAL 229 0.0029
ALA 230 0.0035
CYS 231 0.0039
GLY 232 0.0047
TRP 233 0.0027
ARG 234 0.0030
HIE 235 0.0030
THR 236 0.0030
ILE 237 0.0048
SER 238 0.0042
VAL 239 0.0050
SER 240 0.0067
TYR 241 0.0084
SER 242 0.0098
GLY 243 0.0099
ALA 244 0.0094
LEU 245 0.0041
TYR 246 0.0032
THR 247 0.0029
TYR 248 0.0030
GLY 249 0.0013
TRP 250 0.0027
SER 251 0.0050
LYS 252 0.0061
TYR 253 0.0032
GLY 254 0.0031
GLN 255 0.0027
LEU 256 0.0025
GLY 257 0.0069
HIE 258 0.0033
GLY 259 0.0052
ASP 260 0.0064
LEU 261 0.0144
GLU 262 0.0125
ASP 263 0.0099
HIE 264 0.0085
LEU 265 0.0085
ILE 266 0.0080
PRO 267 0.0052
HIE 268 0.0050
LYS 269 0.0071
LEU 270 0.0062
GLU 271 0.0111
ALA 272 0.0098
LEU 273 0.0055
SER 274 0.0118
ASN 275 0.0097
SER 276 0.0138
PHE 277 0.0070
ILE 278 0.0050
SER 279 0.0063
GLN 280 0.0046
ILE 281 0.0026
SER 282 0.0025
GLY 283 0.0038
GLY 284 0.0052
TRP 285 0.0042
ARG 286 0.0035
HIE 287 0.0026
THR 288 0.0024
MET 289 0.0022
ALA 290 0.0019
LEU 291 0.0034
THR 292 0.0066
SER 293 0.0158
ASP 294 0.0184
GLY 295 0.0119
LYS 296 0.0128
LEU 297 0.0052
TYR 298 0.0042
GLY 299 0.0031
TRP 300 0.0027
GLY 301 0.0071
TRP 302 0.0067
ASN 303 0.0058
LYS 304 0.0057
PHE 305 0.0030
GLY 306 0.0014
GLN 307 0.0019
VAL 308 0.0013
GLY 309 0.0067
VAL 310 0.0079
GLY 311 0.0096
ASN 312 0.0086
ASN 313 0.0057
LEU 314 0.0089
ASP 315 0.0093
GLN 316 0.0084
CYS 317 0.0039
SER 318 0.0040
PRO 319 0.0032
VAL 320 0.0033
GLN 321 0.0143
VAL 322 0.0121
ARG 323 0.0150
PHE 324 0.0121
PRO 325 0.0123
ASP 326 0.0322
ASP 327 0.0353
GLN 328 0.0229
LYS 329 0.0072
VAL 330 0.0072
VAL 331 0.0068
GLN 332 0.0069
VAL 333 0.0045
SER 334 0.0046
CYS 335 0.0044
GLY 336 0.0051
TRP 337 0.0042
ARG 338 0.0041
HIE 339 0.0035
THR 340 0.0034
LEU 341 0.0037
ALA 342 0.0038
VAL 343 0.0035
THR 344 0.0035
GLU 345 0.0081
ARG 346 0.0063
ASN 347 0.0039
ASN 348 0.0052
VAL 349 0.0026
PHE 350 0.0027
ALA 351 0.0037
TRP 352 0.0042
GLY 353 0.0039
ARG 354 0.0051
GLY 355 0.0058
THR 356 0.0064
ASN 357 0.0094
GLY 358 0.0077
GLN 359 0.0062
LEU 360 0.0044
GLY 361 0.0043
ILE 362 0.0019
GLY 363 0.0032
GLU 364 0.0063
SER 365 0.0063
VAL 366 0.0039
ASP 367 0.0037
ARG 368 0.0024
ASN 369 0.0071
PHE 370 0.0067
PRO 371 0.0059
LYS 372 0.0065
ILE 373 0.0090
ILE 374 0.0077
GLU 375 0.0090
ALA 376 0.0065
LEU 377 0.0069
SER 378 0.0070
VAL 379 0.0080
ASP 380 0.0105
GLY 381 0.0271
ALA 382 0.0285
SER 383 0.0301
GLY 384 0.0240
GLN 385 0.0230
HIE 386 0.0144
ILE 387 0.0102
GLU 388 0.0176
SER 389 0.0098
SER 390 0.0098
ASN 391 0.0114
ILE 392 0.0117
ASP 393 0.0107
PRO 394 0.0140
SER 395 0.0088
SER 396 0.0174
GLY 397 0.0083
LYS 398 0.0066
SER 399 0.0073
TRP 400 0.0099
VAL 401 0.0097
SER 402 0.0084
PRO 403 0.0117
ALA 404 0.0065
GLU 405 0.0016
ARG 406 0.0040
TYR 407 0.0025
ALA 408 0.0015
VAL 409 0.0049
VAL 410 0.0079
PRO 411 0.0138
ASP 412 0.0173
GLU 413 0.0273
THR 414 0.0328
GLY 415 0.0351
LEU 416 0.0355
THR 417 0.0119
ASP 418 0.0107
GLY 419 0.0107
SER 420 0.0084
SER 421 0.0093
LYS 422 0.0090
GLY 423 0.0127
ASN 424 0.0182
GLY 425 0.0268
GLY 426 0.0250
ASP 427 0.0197
ILE 428 0.0105
SER 429 0.0087
VAL 430 0.0084
PRO 431 0.0079
GLN 432 0.0073
THR 433 0.0068
ASP 434 0.0027
VAL 435 0.0093
LYS 436 0.0084
ARG 437 0.0071
VAL 438 0.0022
ARG 439 0.0056
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 2610211515062892922

--- normal mode 103 ---

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