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 2610211335402876251

--- normal mode 95 ---

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 = 0.0434
ALA 1 0.0041
ARG 2 0.0038
TYR 3 0.0040
GLU 4 0.0053
TRP 5 0.0038
ASP 6 0.0032
LEU 7 0.0037
SER 8 0.0061
LEU 9 0.0073
SER 10 0.0071
THR 11 0.0066
VAL 12 0.0063
VAL 13 0.0053
SER 14 0.0044
SER 15 0.0043
SER 16 0.0035
SER 17 0.0051
SER 18 0.0036
SER 19 0.0031
ALA 20 0.0057
SER 21 0.0049
ASP 22 0.0032
VAL 23 0.0026
ILE 24 0.0014
GLY 25 0.0028
ALA 26 0.0020
ILE 27 0.0020
GLU 28 0.0026
PHE 29 0.0033
ASP 30 0.0043
PRO 31 0.0075
THR 32 0.0069
ASP 33 0.0056
ASN 34 0.0035
ILE 35 0.0011
VAL 36 0.0028
ALA 37 0.0044
THR 38 0.0034
ALA 39 0.0036
GLY 40 0.0038
ILE 41 0.0062
SER 42 0.0075
ARG 43 0.0076
LYS 44 0.0070
ILE 45 0.0057
ARG 46 0.0042
PHE 47 0.0032
TYR 48 0.0022
GLY 49 0.0070
LEU 50 0.0049
PRO 51 0.0083
SER 52 0.0091
LEU 53 0.0069
LEU 54 0.0076
ARG 55 0.0087
ASN 56 0.0066
ASN 57 0.0081
ALA 58 0.0120
VAL 59 0.0196
SER 60 0.0181
GLY 61 0.0128
THR 62 0.0086
GLY 63 0.0062
VAL 64 0.0074
SER 65 0.0069
PHE 66 0.0053
VAL 67 0.0059
ASP 68 0.0062
GLN 69 0.0084
ALA 70 0.0098
THR 71 0.0098
ALA 72 0.0073
CYS 73 0.0030
GLU 74 0.0029
TYR 75 0.0038
TYR 76 0.0048
ILE 77 0.0083
CYS 78 0.0086
THR 79 0.0077
PRO 80 0.0102
ALA 81 0.0079
LYS 82 0.0073
LEU 83 0.0055
SER 84 0.0034
SER 85 0.0039
LEU 86 0.0038
ARG 87 0.0039
TRP 88 0.0053
ARG 89 0.0064
PRO 90 0.0078
GLY 91 0.0103
SER 92 0.0096
GLY 93 0.0108
GLY 94 0.0062
ARG 95 0.0041
VAL 96 0.0067
ILE 97 0.0075
GLY 98 0.0064
SER 99 0.0058
GLY 100 0.0056
ASP 101 0.0049
TYR 102 0.0058
ASP 103 0.0062
GLY 104 0.0036
VAL 105 0.0053
VAL 106 0.0052
MET 107 0.0053
GLU 108 0.0060
TYR 109 0.0078
ASP 110 0.0039
LEU 111 0.0028
GLU 112 0.0079
LYS 113 0.0191
ARG 114 0.0133
THR 115 0.0123
PRO 116 0.0061
VAL 117 0.0015
PHE 118 0.0024
GLU 119 0.0029
ARG 120 0.0046
ASP 121 0.0054
GLU 122 0.0069
HIE 123 0.0063
GLY 124 0.0055
GLY 125 0.0060
ARG 126 0.0067
ARG 127 0.0044
VAL 128 0.0029
TRP 129 0.0025
SER 130 0.0027
VAL 131 0.0034
ASP 132 0.0043
TYR 133 0.0018
THR 134 0.0052
ARG 135 0.0092
HIE 136 0.0134
GLY 137 0.0123
GLY 138 0.0142
ALA 139 0.0163
SER 140 0.0120
THR 141 0.0051
VAL 142 0.0015
GLY 143 0.0011
ALA 144 0.0033
SER 145 0.0056
GLY 146 0.0047
SER 147 0.0051
ASP 148 0.0048
ASP 149 0.0058
GLY 150 0.0048
THR 151 0.0062
MET 152 0.0060
GLN 153 0.0029
VAL 154 0.0020
TRP 155 0.0013
ASP 156 0.0008
PRO 157 0.0078
ARG 158 0.0166
CYS 159 0.0042
PRO 160 0.0154
PRO 161 0.0165
GLU 162 0.0180
GLU 163 0.0120
SER 164 0.0068
VAL 165 0.0013
GLY 166 0.0017
VAL 167 0.0025
VAL 168 0.0034
ARG 169 0.0050
PRO 170 0.0044
ALA 171 0.0038
GLY 172 0.0043
ILE 173 0.0076
CYS 174 0.0050
ARG 175 0.0059
SER 176 0.0080
ALA 177 0.0050
VAL 178 0.0049
CYS 179 0.0042
CYS 180 0.0048
VAL 181 0.0056
GLU 182 0.0053
PHE 183 0.0041
ASP 184 0.0057
PRO 185 0.0101
SER 186 0.0131
GLY 187 0.0099
GLY 188 0.0120
PRO 189 0.0021
ALA 190 0.0027
VAL 191 0.0030
ALA 192 0.0038
VAL 193 0.0045
GLY 194 0.0026
CYS 195 0.0023
ALA 196 0.0043
ASP 197 0.0084
ARG 198 0.0105
LYS 199 0.0080
GLY 200 0.0070
TYR 201 0.0039
VAL 202 0.0042
TYR 203 0.0037
ASP 204 0.0041
ILE 205 0.0028
ARG 206 0.0075
LYS 207 0.0073
LEU 208 0.0033
VAL 209 0.0056
ASP 210 0.0036
PRO 211 0.0041
ALA 212 0.0052
LEU 213 0.0145
THR 214 0.0132
LEU 215 0.0099
GLN 216 0.0122
GLY 217 0.0168
HIE 218 0.0132
THR 219 0.0143
LYS 220 0.0109
THR 221 0.0043
VAL 222 0.0027
SER 223 0.0022
TYR 224 0.0032
VAL 225 0.0026
ARG 226 0.0031
PHE 227 0.0034
LEU 228 0.0040
ASP 229 0.0063
GLY 230 0.0031
GLY 231 0.0030
THR 232 0.0017
VAL 233 0.0038
VAL 234 0.0036
THR 235 0.0038
ALA 236 0.0042
GLY 237 0.0030
THR 238 0.0038
ASP 239 0.0064
GLY 240 0.0042
CYS 241 0.0053
LEU 242 0.0051
LYS 243 0.0052
LEU 244 0.0049
TRP 245 0.0022
SER 246 0.0085
VAL 247 0.0120
GLU 248 0.0168
ASP 249 0.0117
GLY 250 0.0055
ARG 251 0.0120
VAL 252 0.0083
ILE 253 0.0021
ARG 254 0.0030
THR 255 0.0050
TYR 256 0.0075
GLU 257 0.0059
GLY 258 0.0045
HIE 259 0.0022
VAL 260 0.0016
ASN 261 0.0024
ASN 262 0.0019
ARG 263 0.0019
ASN 264 0.0028
PHE 265 0.0031
VAL 266 0.0030
GLY 267 0.0035
LEU 268 0.0036
SER 269 0.0047
VAL 270 0.0048
TRP 271 0.0050
ARG 272 0.0051
ASN 273 0.0056
GLY 274 0.0046
ALA 275 0.0055
LEU 276 0.0052
PHE 277 0.0039
GLY 278 0.0032
CYS 279 0.0026
GLY 280 0.0031
SER 281 0.0025
GLU 282 0.0034
ASN 283 0.0036
ASN 284 0.0041
ARG 285 0.0034
VAL 286 0.0028
PHE 287 0.0025
VAL 288 0.0021
TYR 289 0.0029
ASP 290 0.0035
ARG 291 0.0045
ARG 292 0.0049
TRP 293 0.0070
GLY 294 0.0089
LYS 295 0.0067
PRO 296 0.0051
VAL 297 0.0032
TRP 298 0.0028
VAL 299 0.0030
ASP 300 0.0027
GLY 301 0.0040
PHE 302 0.0056
GLU 303 0.0086
PRO 304 0.0079
VAL 305 0.0039
GLY 306 0.0072
MET 307 0.0051
ASN 308 0.0072
SER 309 0.0042
GLY 310 0.0077
SER 311 0.0131
ASP 312 0.0153
LYS 313 0.0105
ARG 314 0.0076
PHE 315 0.0056
VAL 316 0.0038
SER 317 0.0032
SER 318 0.0030
VAL 319 0.0027
CYS 320 0.0028
TRP 321 0.0038
ARG 322 0.0037
GLN 323 0.0037
SER 324 0.0039
GLY 325 0.0034
VAL 326 0.0064
ASP 327 0.0072
GLN 328 0.0045
CYS 329 0.0029
THR 330 0.0022
LEU 331 0.0018
VAL 332 0.0019
ALA 333 0.0031
GLY 334 0.0019
GLY 335 0.0029
SER 336 0.0042
ASP 337 0.0026
GLY 338 0.0031
VAL 339 0.0020
LEU 340 0.0036
GLN 341 0.0042
VAL 342 0.0035
TYR 343 0.0026
VAL 344 0.0036
GLY 345 0.0056
LYS 346 0.0054
ARG 347 0.0079
LEU 348 0.0035
MET 1 0.0224
ALA 2 0.0228
GLU 3 0.0247
ASP 4 0.0371
MET 5 0.0254
ALA 6 0.0145
ALA 7 0.0138
ASP 8 0.0101
GLU 9 0.0079
VAL 10 0.0103
THR 11 0.0098
ALA 12 0.0218
PRO 13 0.0117
PRO 14 0.0106
ARG 15 0.0080
LYS 16 0.0082
VAL 17 0.0029
LEU 18 0.0030
ILE 19 0.0031
ILE 20 0.0033
SER 21 0.0024
ALA 22 0.0028
GLY 23 0.0039
ALA 24 0.0051
SER 25 0.0055
HIE 26 0.0038
SER 27 0.0016
VAL 28 0.0022
ALA 29 0.0015
LEU 30 0.0009
LEU 31 0.0007
SER 32 0.0010
GLY 33 0.0063
ASP 34 0.0047
ILE 35 0.0048
VAL 36 0.0034
CYS 37 0.0061
SER 38 0.0046
TRP 39 0.0038
GLY 40 0.0036
ARG 41 0.0072
GLY 42 0.0118
GLU 43 0.0163
ASP 44 0.0175
GLY 45 0.0130
GLN 46 0.0092
LEU 47 0.0089
GLY 48 0.0113
HIE 49 0.0103
GLY 50 0.0129
ASP 51 0.0122
ALA 52 0.0106
GLH 53 0.0087
ASP 54 0.0057
ARG 55 0.0046
PRO 56 0.0024
SER 57 0.0049
PRO 58 0.0058
THR 59 0.0066
GLN 60 0.0079
LEU 61 0.0079
SER 62 0.0087
ALA 63 0.0082
LEU 64 0.0070
ASP 65 0.0050
GLY 66 0.0046
HIE 67 0.0026
GLN 68 0.0041
ILE 69 0.0028
VAL 70 0.0032
SER 71 0.0026
VAL 72 0.0026
THR 73 0.0024
CYS 74 0.0036
GLY 75 0.0043
ALA 76 0.0055
ASP 77 0.0085
HIE 78 0.0065
THR 79 0.0051
VAL 80 0.0030
ALA 81 0.0037
TYR 82 0.0047
SER 83 0.0068
GLN 84 0.0078
SER 85 0.0081
GLY 86 0.0083
MET 87 0.0073
GLU 88 0.0082
VAL 89 0.0039
TYR 90 0.0039
SER 91 0.0046
TRP 92 0.0068
GLY 93 0.0118
TRP 94 0.0119
GLY 95 0.0086
ASP 96 0.0139
PHE 97 0.0083
GLY 98 0.0067
ARG 99 0.0066
LEU 100 0.0048
GLY 101 0.0058
HIE 102 0.0098
GLY 103 0.0161
ASN 104 0.0185
SER 105 0.0186
SER 106 0.0145
ASP 107 0.0153
LEU 108 0.0123
PHE 109 0.0167
THR 110 0.0141
PRO 111 0.0098
LEU 112 0.0072
PRO 113 0.0077
ILE 114 0.0057
LYS 115 0.0123
ALA 116 0.0120
LEU 117 0.0075
HIE 118 0.0104
GLY 119 0.0088
ILE 120 0.0051
ARG 121 0.0061
ILE 122 0.0061
LYS 123 0.0062
GLN 124 0.0061
ILE 125 0.0023
ALA 126 0.0028
CYS 127 0.0027
GLY 128 0.0031
ASP 129 0.0011
SER 130 0.0015
HIE 131 0.0013
CYS 132 0.0013
LEU 133 0.0021
ALA 134 0.0032
VAL 135 0.0040
THR 136 0.0050
MET 137 0.0118
GLU 138 0.0120
GLY 139 0.0070
GLU 140 0.0055
VAL 141 0.0019
GLN 142 0.0023
SER 143 0.0025
TRP 144 0.0030
GLY 145 0.0039
ARG 146 0.0038
ASN 147 0.0057
GLN 148 0.0085
ASN 149 0.0085
GLY 150 0.0076
GLN 151 0.0053
LEU 152 0.0050
GLY 153 0.0076
LEU 154 0.0089
GLY 155 0.0117
ASP 156 0.0125
THR 157 0.0122
GLU 158 0.0100
ASP 159 0.0057
SER 160 0.0046
LEU 161 0.0093
VAL 162 0.0072
PRO 163 0.0038
GLN 164 0.0023
LYS 165 0.0069
ILE 166 0.0060
GLN 167 0.0085
ALA 168 0.0086
PHE 169 0.0068
GLU 170 0.0069
GLY 171 0.0080
ILE 172 0.0085
ARG 173 0.0048
ILE 174 0.0045
LYS 175 0.0050
MET 176 0.0045
VAL 177 0.0013
ALA 178 0.0016
ALA 179 0.0025
GLY 180 0.0039
ALA 181 0.0064
GLU 182 0.0043
HIE 183 0.0030
THR 184 0.0028
TRP 185 0.0019
ALA 186 0.0029
VAL 187 0.0046
THR 188 0.0073
GLU 189 0.0093
ASP 190 0.0120
GLY 191 0.0108
ASP 192 0.0102
LEU 193 0.0027
TYR 194 0.0028
GLY 195 0.0024
TRP 196 0.0026
GLY 197 0.0060
TRP 198 0.0039
GLY 199 0.0075
ARG 200 0.0092
TYR 201 0.0108
GLY 202 0.0126
ASN 203 0.0106
LEU 204 0.0076
GLY 205 0.0073
LEU 206 0.0127
GLY 207 0.0152
ASP 208 0.0134
ARG 209 0.0154
THR 210 0.0128
ASP 211 0.0071
ARG 212 0.0094
LEU 213 0.0080
VAL 214 0.0083
PRO 215 0.0059
GLU 216 0.0049
ARG 217 0.0075
VAL 218 0.0050
THR 219 0.0080
SER 220 0.0094
THR 221 0.0138
GLY 222 0.0172
GLY 223 0.0140
GLU 224 0.0124
LYS 225 0.0094
MET 226 0.0069
SER 227 0.0063
MET 228 0.0041
VAL 229 0.0023
ALA 230 0.0035
CYS 231 0.0053
GLY 232 0.0073
TRP 233 0.0074
ARG 234 0.0073
HIE 235 0.0070
THR 236 0.0069
ILE 237 0.0050
SER 238 0.0043
VAL 239 0.0029
SER 240 0.0044
TYR 241 0.0130
SER 242 0.0088
GLY 243 0.0085
ALA 244 0.0062
LEU 245 0.0059
TYR 246 0.0057
THR 247 0.0052
TYR 248 0.0055
GLY 249 0.0122
TRP 250 0.0061
SER 251 0.0020
LYS 252 0.0052
TYR 253 0.0066
GLY 254 0.0064
GLN 255 0.0053
LEU 256 0.0028
GLY 257 0.0074
HIE 258 0.0047
GLY 259 0.0118
ASP 260 0.0146
LEU 261 0.0114
GLU 262 0.0114
ASP 263 0.0105
HIE 264 0.0124
LEU 265 0.0118
ILE 266 0.0116
PRO 267 0.0116
HIE 268 0.0112
LYS 269 0.0093
LEU 270 0.0049
GLU 271 0.0056
ALA 272 0.0058
LEU 273 0.0079
SER 274 0.0086
ASN 275 0.0105
SER 276 0.0122
PHE 277 0.0070
ILE 278 0.0069
SER 279 0.0069
GLN 280 0.0068
ILE 281 0.0048
SER 282 0.0050
GLY 283 0.0047
GLY 284 0.0048
TRP 285 0.0039
ARG 286 0.0038
HIE 287 0.0046
THR 288 0.0046
MET 289 0.0081
ALA 290 0.0082
LEU 291 0.0081
THR 292 0.0083
SER 293 0.0098
ASP 294 0.0092
GLY 295 0.0089
LYS 296 0.0089
LEU 297 0.0091
TYR 298 0.0085
GLY 299 0.0078
TRP 300 0.0074
GLY 301 0.0073
TRP 302 0.0049
ASN 303 0.0034
LYS 304 0.0025
PHE 305 0.0035
GLY 306 0.0028
GLN 307 0.0030
VAL 308 0.0036
GLY 309 0.0024
VAL 310 0.0016
GLY 311 0.0024
ASN 312 0.0024
ASN 313 0.0037
LEU 314 0.0028
ASP 315 0.0052
GLN 316 0.0064
CYS 317 0.0102
SER 318 0.0089
PRO 319 0.0090
VAL 320 0.0106
GLN 321 0.0116
VAL 322 0.0073
ARG 323 0.0048
PHE 324 0.0050
PRO 325 0.0202
ASP 326 0.0262
ASP 327 0.0221
GLN 328 0.0173
LYS 329 0.0082
VAL 330 0.0046
VAL 331 0.0084
GLN 332 0.0088
VAL 333 0.0066
SER 334 0.0057
CYS 335 0.0057
GLY 336 0.0051
TRP 337 0.0031
ARG 338 0.0036
HIE 339 0.0030
THR 340 0.0033
LEU 341 0.0035
ALA 342 0.0024
VAL 343 0.0025
THR 344 0.0021
GLU 345 0.0103
ARG 346 0.0051
ASN 347 0.0073
ASN 348 0.0044
VAL 349 0.0039
PHE 350 0.0037
ALA 351 0.0036
TRP 352 0.0033
GLY 353 0.0024
ARG 354 0.0043
GLY 355 0.0053
THR 356 0.0077
ASN 357 0.0045
GLY 358 0.0020
GLN 359 0.0021
LEU 360 0.0007
GLY 361 0.0030
ILE 362 0.0032
GLY 363 0.0015
GLU 364 0.0022
SER 365 0.0085
VAL 366 0.0076
ASP 367 0.0062
ARG 368 0.0036
ASN 369 0.0024
PHE 370 0.0020
PRO 371 0.0035
LYS 372 0.0035
ILE 373 0.0062
ILE 374 0.0065
GLU 375 0.0075
ALA 376 0.0085
LEU 377 0.0057
SER 378 0.0050
VAL 379 0.0086
ASP 380 0.0061
GLY 381 0.0103
ALA 382 0.0210
SER 383 0.0354
GLY 384 0.0364
GLN 385 0.0176
HIE 386 0.0100
ILE 387 0.0146
GLU 388 0.0067
SER 389 0.0111
SER 390 0.0138
ASN 391 0.0202
ILE 392 0.0257
ASP 393 0.0179
PRO 394 0.0312
SER 395 0.0377
SER 396 0.0434
GLY 397 0.0184
LYS 398 0.0171
SER 399 0.0149
TRP 400 0.0146
VAL 401 0.0162
SER 402 0.0150
PRO 403 0.0135
ALA 404 0.0145
GLU 405 0.0151
ARG 406 0.0120
TYR 407 0.0078
ALA 408 0.0051
VAL 409 0.0011
VAL 410 0.0014
PRO 411 0.0042
ASP 412 0.0065
GLU 413 0.0167
THR 414 0.0147
GLY 415 0.0092
LEU 416 0.0085
THR 417 0.0107
ASP 418 0.0119
GLY 419 0.0129
SER 420 0.0131
SER 421 0.0181
LYS 422 0.0083
GLY 423 0.0038
ASN 424 0.0075
GLY 425 0.0027
GLY 426 0.0026
ASP 427 0.0067
ILE 428 0.0095
SER 429 0.0080
VAL 430 0.0067
PRO 431 0.0066
GLN 432 0.0065
THR 433 0.0104
ASP 434 0.0121
VAL 435 0.0122
LYS 436 0.0141
ARG 437 0.0094
VAL 438 0.0106
ARG 439 0.0100
ILE 440 0.0145

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 2610211335402876251

--- normal mode 95 ---

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 2610211335402876251