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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 = 0.0636
ALA 123
0.0106
ILE 124
0.0064
VAL 125
0.0075
ILE 126
0.0060
GLU 127
0.0121
ARG 128
0.0154
PRO 129
0.0172
ASN 130
0.0218
VAL 131
0.0206
LYS 132
0.0217
TRP 133
0.0191
SER 134
0.0234
ASP 135
0.0235
VAL 136
0.0219
ALA 137
0.0156
GLY 138
0.0150
LEU 139
0.0151
GLU 140
0.0188
GLY 141
0.0162
ALA 142
0.0117
LYS 143
0.0140
GLU 144
0.0141
ALA 145
0.0096
LEU 146
0.0080
LYS 147
0.0087
GLU 148
0.0064
ALA 149
0.0057
VAL 150
0.0037
ILE 151
0.0053
LEU 152
0.0048
PRO 153
0.0036
ILE 154
0.0026
LYS 155
0.0040
PHE 156
0.0046
PRO 157
0.0048
HIS 158
0.0064
LEU 159
0.0063
PHE 160
0.0065
THR 161
0.0097
GLY 162
0.0125
LYS 163
0.0162
ARG 164
0.0066
THR 165
0.0096
PRO 166
0.0090
TRP 167
0.0100
ARG 168
0.0102
GLY 169
0.0095
ILE 170
0.0101
LEU 171
0.0104
LEU 172
0.0101
PHE 173
0.0067
GLY 174
0.0064
PRO 175
0.0081
PRO 176
0.0086
GLY 177
0.0082
THR 178
0.0074
GLY 179
0.0139
LYS 180
0.0110
SER 181
0.0141
TYR 182
0.0162
LEU 183
0.0138
ALA 184
0.0114
LYS 185
0.0134
ALA 186
0.0153
VAL 187
0.0109
ALA 188
0.0097
THR 189
0.0148
GLU 190
0.0146
ALA 191
0.0102
ASN 192
0.0137
ASN 193
0.0147
SER 194
0.0088
THR 195
0.0069
PHE 196
0.0063
PHE 197
0.0048
SER 198
0.0094
ILE 199
0.0124
SER 200
0.0157
SER 201
0.0191
SER 202
0.0193
ASP 203
0.0139
LEU 204
0.0245
VAL 205
0.0320
SER 206
0.0503
LYS 207
0.0329
TRP 208
0.0253
LEU 209
0.0350
GLY 210
0.0400
GLU 211
0.0171
SER 212
0.0195
GLU 213
0.0097
LYS 214
0.0121
LEU 215
0.0141
VAL 216
0.0113
LYS 217
0.0109
ASN 218
0.0111
LEU 219
0.0076
PHE 220
0.0085
GLN 221
0.0095
LEU 222
0.0060
ALA 223
0.0046
ARG 224
0.0074
GLU 225
0.0108
ASN 226
0.0082
LYS 227
0.0077
PRO 228
0.0060
SER 229
0.0021
ILE 230
0.0031
ILE 231
0.0068
PHE 232
0.0096
ILE 233
0.0125
ASP 234
0.0139
GLU 235
0.0143
ILE 236
0.0147
ASP 237
0.0155
SER 238
0.0152
LEU 239
0.0160
CYS 240
0.0173
GLY 241
0.0258
SER 242
0.0345
ARG 243
0.0445
SER 244
0.0636
GLU 245
0.0503
ASN 246
0.0505
GLU 247
0.0334
SER 248
0.0284
GLU 249
0.0592
ALA 250
0.0399
ALA 251
0.0245
ARG 252
0.0225
ARG 253
0.0250
ILE 254
0.0094
LYS 255
0.0023
THR 256
0.0141
GLU 257
0.0089
PHE 258
0.0093
LEU 259
0.0128
VAL 260
0.0140
GLN 261
0.0121
MET 262
0.0140
GLN 263
0.0211
GLY 264
0.0195
VAL 265
0.0251
GLY 266
0.0284
VAL 267
0.0177
ASP 268
0.0148
ASN 269
0.0097
ASP 270
0.0088
GLY 271
0.0041
ILE 272
0.0044
LEU 273
0.0059
VAL 274
0.0089
LEU 275
0.0094
GLY 276
0.0121
ALA 277
0.0114
THR 278
0.0126
ASN 279
0.0106
ILE 280
0.0145
PRO 281
0.0178
TRP 282
0.0210
VAL 283
0.0228
LEU 284
0.0192
ASP 285
0.0189
SER 286
0.0200
ALA 287
0.0176
ILE 288
0.0160
ARG 289
0.0170
ARG 290
0.0172
ARG 291
0.0152
PHE 292
0.0149
GLU 293
0.0119
LYS 294
0.0110
ARG 295
0.0088
ILE 296
0.0074
TYR 297
0.0041
ILE 298
0.0058
PRO 299
0.0125
LEU 300
0.0120
PRO 301
0.0130
GLU 302
0.0160
PRO 303
0.0137
HIS 304
0.0095
ALA 305
0.0091
ARG 306
0.0116
ALA 307
0.0116
ALA 308
0.0091
MET 309
0.0117
PHE 310
0.0137
LYS 311
0.0145
LEU 312
0.0143
HIS 313
0.0171
LEU 314
0.0172
GLY 315
0.0200
THR 316
0.0217
THR 317
0.0155
GLN 318
0.0167
ASN 319
0.0172
SER 320
0.0189
LEU 321
0.0182
THR 322
0.0179
GLU 323
0.0158
ALA 324
0.0155
ASP 325
0.0170
PHE 326
0.0160
ARG 327
0.0138
GLU 328
0.0153
LEU 329
0.0158
GLY 330
0.0134
ARG 331
0.0148
LYS 332
0.0166
THR 333
0.0182
ASP 334
0.0200
GLY 335
0.0165
TYR 336
0.0149
SER 337
0.0128
GLY 338
0.0104
ALA 339
0.0149
ASP 340
0.0154
ILE 341
0.0140
SER 342
0.0171
ILE 343
0.0190
ILE 344
0.0164
VAL 345
0.0164
ARG 346
0.0186
ASP 347
0.0145
ALA 348
0.0149
LEU 349
0.0146
MET 350
0.0099
GLN 351
0.0092
PRO 352
0.0093
VAL 353
0.0184
ARG 354
0.0168
LYS 355
0.0120
VAL 356
0.0167
GLN 357
0.0310
SER 358
0.0274
ALA 359
0.0147
THR 360
0.0116
HIS 361
0.0029
PHE 362
0.0100
LYS 363
0.0161
LYS 364
0.0207
VAL 365
0.0317
ARG 366
0.0320
GLY 367
0.0315
PRO 368
0.0172
SER 369
0.0150
ARG 370
0.0307
ALA 371
0.0603
ASP 372
0.0438
PRO 373
0.0225
ASN 374
0.0232
HIS 375
0.0330
LEU 376
0.0313
VAL 377
0.0205
ASP 378
0.0297
ASP 379
0.0211
LEU 380
0.0208
LEU 381
0.0203
THR 382
0.0196
PRO 383
0.0095
CYS 384
0.0065
SER 385
0.0079
PRO 386
0.0141
GLY 387
0.0212
ASP 388
0.0212
PRO 389
0.0278
GLY 390
0.0222
ALA 391
0.0130
ILE 392
0.0114
GLU 393
0.0053
MET 394
0.0078
THR 395
0.0151
TRP 396
0.0274
MET 397
0.0318
ASP 398
0.0262
VAL 399
0.0281
PRO 400
0.0305
GLY 401
0.0210
ASP 402
0.0145
LYS 403
0.0181
LEU 404
0.0204
LEU 405
0.0197
GLU 406
0.0202
PRO 407
0.0103
VAL 408
0.0072
VAL 409
0.0136
SER 410
0.0164
MET 411
0.0186
SER 412
0.0189
ASP 413
0.0162
MET 414
0.0167
LEU 415
0.0185
ARG 416
0.0179
SER 417
0.0179
LEU 418
0.0155
SER 419
0.0152
ASN 420
0.0192
THR 421
0.0193
LYS 422
0.0202
PRO 423
0.0187
THR 424
0.0209
VAL 425
0.0229
ASN 426
0.0350
GLU 427
0.0358
HIS 428
0.0300
ASP 429
0.0203
LEU 430
0.0134
LEU 431
0.0083
LYS 432
0.0078
LEU 433
0.0059
LYS 434
0.0036
LYS 435
0.0131
PHE 436
0.0143
THR 437
0.0110
GLU 438
0.0152
ASP 439
0.0195
PHE 440
0.0185
GLY 441
0.0153
GLN 442
0.0133
GLU 443
0.0157
GLY 444
0.0174
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.