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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 = 0.1570
ALA 123
0.0103
ILE 124
0.0081
VAL 125
0.0061
ILE 126
0.0069
GLU 127
0.0063
ARG 128
0.0071
PRO 129
0.0069
ASN 130
0.0077
VAL 131
0.0080
LYS 132
0.0084
TRP 133
0.0084
SER 134
0.0090
ASP 135
0.0085
VAL 136
0.0074
ALA 137
0.0095
GLY 138
0.0080
LEU 139
0.0060
GLU 140
0.0074
GLY 141
0.0065
ALA 142
0.0058
LYS 143
0.0073
GLU 144
0.0082
ALA 145
0.0075
LEU 146
0.0073
LYS 147
0.0089
GLU 148
0.0085
ALA 149
0.0087
VAL 150
0.0075
ILE 151
0.0079
LEU 152
0.0096
PRO 153
0.0042
ILE 154
0.0076
LYS 155
0.0099
PHE 156
0.0133
PRO 157
0.0355
HIS 158
0.0541
LEU 159
0.0520
PHE 160
0.0523
THR 161
0.1052
GLY 162
0.1570
LYS 163
0.1520
ARG 164
0.0945
THR 165
0.0314
PRO 166
0.0046
TRP 167
0.0055
ARG 168
0.0071
GLY 169
0.0075
ILE 170
0.0069
LEU 171
0.0062
LEU 172
0.0049
PHE 173
0.0065
GLY 174
0.0076
PRO 175
0.0088
PRO 176
0.0094
GLY 177
0.0096
THR 178
0.0074
GLY 179
0.0057
LYS 180
0.0039
SER 181
0.0041
TYR 182
0.0053
LEU 183
0.0053
ALA 184
0.0053
LYS 185
0.0060
ALA 186
0.0066
VAL 187
0.0067
ALA 188
0.0068
THR 189
0.0077
GLU 190
0.0081
ALA 191
0.0067
ASN 192
0.0064
ASN 193
0.0072
SER 194
0.0070
THR 195
0.0069
PHE 196
0.0058
PHE 197
0.0053
SER 198
0.0039
ILE 199
0.0052
SER 200
0.0042
SER 201
0.0058
SER 202
0.0123
ASP 203
0.0174
LEU 204
0.0275
VAL 205
0.0289
SER 206
0.0322
LYS 207
0.0328
TRP 208
0.0273
LEU 209
0.0221
GLY 210
0.0225
GLU 211
0.0203
SER 212
0.0168
GLU 213
0.0131
LYS 214
0.0149
LEU 215
0.0102
VAL 216
0.0086
LYS 217
0.0114
ASN 218
0.0109
LEU 219
0.0079
PHE 220
0.0088
GLN 221
0.0104
LEU 222
0.0093
ALA 223
0.0081
ARG 224
0.0093
GLU 225
0.0102
ASN 226
0.0088
LYS 227
0.0082
PRO 228
0.0080
SER 229
0.0071
ILE 230
0.0059
ILE 231
0.0051
PHE 232
0.0036
ILE 233
0.0023
ASP 234
0.0022
GLU 235
0.0048
ILE 236
0.0032
ASP 237
0.0055
SER 238
0.0048
LEU 239
0.0019
CYS 240
0.0045
GLY 241
0.0050
SER 242
0.0122
ARG 243
0.0208
SER 244
0.0250
GLU 245
0.0166
ASN 246
0.0068
GLU 247
0.0032
SER 248
0.0025
GLU 249
0.0099
ALA 250
0.0118
ALA 251
0.0051
ARG 252
0.0080
ARG 253
0.0119
ILE 254
0.0082
LYS 255
0.0063
THR 256
0.0113
GLU 257
0.0107
PHE 258
0.0083
LEU 259
0.0100
VAL 260
0.0125
GLN 261
0.0104
MET 262
0.0100
GLN 263
0.0128
GLY 264
0.0137
VAL 265
0.0162
GLY 266
0.0170
VAL 267
0.0122
ASP 268
0.0100
ASN 269
0.0070
ASP 270
0.0059
GLY 271
0.0078
ILE 272
0.0064
LEU 273
0.0065
VAL 274
0.0062
LEU 275
0.0052
GLY 276
0.0044
ALA 277
0.0036
THR 278
0.0061
ASN 279
0.0089
ILE 280
0.0108
PRO 281
0.0099
TRP 282
0.0130
VAL 283
0.0116
LEU 284
0.0090
ASP 285
0.0092
SER 286
0.0119
ALA 287
0.0110
ILE 288
0.0083
ARG 289
0.0095
ARG 290
0.0121
ARG 291
0.0104
PHE 292
0.0090
GLU 293
0.0080
LYS 294
0.0070
ARG 295
0.0080
ILE 296
0.0065
TYR 297
0.0074
ILE 298
0.0057
PRO 299
0.0064
LEU 300
0.0069
PRO 301
0.0079
GLU 302
0.0077
PRO 303
0.0086
HIS 304
0.0099
ALA 305
0.0096
ARG 306
0.0097
ALA 307
0.0108
ALA 308
0.0118
MET 309
0.0114
PHE 310
0.0109
LYS 311
0.0120
LEU 312
0.0134
HIS 313
0.0124
LEU 314
0.0114
GLY 315
0.0141
THR 316
0.0139
THR 317
0.0087
GLN 318
0.0074
ASN 319
0.0082
SER 320
0.0093
LEU 321
0.0098
THR 322
0.0114
GLU 323
0.0127
ALA 324
0.0119
ASP 325
0.0098
PHE 326
0.0106
ARG 327
0.0106
GLU 328
0.0093
LEU 329
0.0088
GLY 330
0.0094
ARG 331
0.0091
LYS 332
0.0082
THR 333
0.0083
ASP 334
0.0081
GLY 335
0.0076
TYR 336
0.0086
SER 337
0.0090
GLY 338
0.0101
ALA 339
0.0113
ASP 340
0.0107
ILE 341
0.0102
SER 342
0.0115
ILE 343
0.0106
ILE 344
0.0093
VAL 345
0.0097
ARG 346
0.0103
ASP 347
0.0072
ALA 348
0.0067
LEU 349
0.0069
MET 350
0.0048
GLN 351
0.0018
PRO 352
0.0030
VAL 353
0.0031
ARG 354
0.0034
LYS 355
0.0042
VAL 356
0.0055
GLN 357
0.0050
SER 358
0.0061
ALA 359
0.0061
THR 360
0.0058
HIS 361
0.0056
PHE 362
0.0054
LYS 363
0.0051
LYS 364
0.0053
VAL 365
0.0067
ARG 366
0.0117
GLY 367
0.0152
PRO 368
0.0199
SER 369
0.0175
ARG 370
0.0181
ALA 371
0.0206
ASP 372
0.0285
PRO 373
0.0320
ASN 374
0.0366
HIS 375
0.0276
LEU 376
0.0221
VAL 377
0.0140
ASP 378
0.0128
ASP 379
0.0062
LEU 380
0.0047
LEU 381
0.0044
THR 382
0.0059
PRO 383
0.0060
CYS 384
0.0071
SER 385
0.0088
PRO 386
0.0080
GLY 387
0.0093
ASP 388
0.0099
PRO 389
0.0106
GLY 390
0.0084
ALA 391
0.0072
ILE 392
0.0056
GLU 393
0.0055
MET 394
0.0049
THR 395
0.0052
TRP 396
0.0054
MET 397
0.0056
ASP 398
0.0058
VAL 399
0.0056
PRO 400
0.0067
GLY 401
0.0091
ASP 402
0.0066
LYS 403
0.0043
LEU 404
0.0060
LEU 405
0.0069
GLU 406
0.0072
PRO 407
0.0043
VAL 408
0.0040
VAL 409
0.0059
SER 410
0.0069
MET 411
0.0078
SER 412
0.0068
ASP 413
0.0057
MET 414
0.0073
LEU 415
0.0072
ARG 416
0.0060
SER 417
0.0072
LEU 418
0.0075
SER 419
0.0068
ASN 420
0.0072
THR 421
0.0089
LYS 422
0.0085
PRO 423
0.0103
THR 424
0.0124
VAL 425
0.0123
ASN 426
0.0150
GLU 427
0.0175
HIS 428
0.0193
ASP 429
0.0156
LEU 430
0.0140
LEU 431
0.0178
LYS 432
0.0171
LEU 433
0.0140
LYS 434
0.0164
LYS 435
0.0178
PHE 436
0.0149
THR 437
0.0147
GLU 438
0.0180
ASP 439
0.0181
PHE 440
0.0161
GLY 441
0.0147
GLN 442
0.0128
GLU 443
0.0137
GLY 444
0.0151
If you find results from this site helpful for your research, please cite one of our papers:
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.