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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 = 0.0642
ALA 123
0.0642
ILE 124
0.0338
VAL 125
0.0374
ILE 126
0.0279
GLU 127
0.0234
ARG 128
0.0202
PRO 129
0.0092
ASN 130
0.0147
VAL 131
0.0199
LYS 132
0.0168
TRP 133
0.0130
SER 134
0.0224
ASP 135
0.0195
VAL 136
0.0070
ALA 137
0.0051
GLY 138
0.0175
LEU 139
0.0164
GLU 140
0.0182
GLY 141
0.0093
ALA 142
0.0128
LYS 143
0.0148
GLU 144
0.0245
ALA 145
0.0109
LEU 146
0.0069
LYS 147
0.0040
GLU 148
0.0067
ALA 149
0.0046
VAL 150
0.0036
ILE 151
0.0020
LEU 152
0.0042
PRO 153
0.0064
ILE 154
0.0055
LYS 155
0.0085
PHE 156
0.0037
PRO 157
0.0133
HIS 158
0.0132
LEU 159
0.0030
PHE 160
0.0072
THR 161
0.0102
GLY 162
0.0067
LYS 163
0.0065
ARG 164
0.0070
THR 165
0.0043
PRO 166
0.0060
TRP 167
0.0037
ARG 168
0.0039
GLY 169
0.0118
ILE 170
0.0120
LEU 171
0.0126
LEU 172
0.0115
PHE 173
0.0088
GLY 174
0.0113
PRO 175
0.0185
PRO 176
0.0196
GLY 177
0.0181
THR 178
0.0151
GLY 179
0.0215
LYS 180
0.0172
SER 181
0.0221
TYR 182
0.0172
LEU 183
0.0091
ALA 184
0.0100
LYS 185
0.0085
ALA 186
0.0041
VAL 187
0.0035
ALA 188
0.0047
THR 189
0.0070
GLU 190
0.0064
ALA 191
0.0107
ASN 192
0.0225
ASN 193
0.0092
SER 194
0.0092
THR 195
0.0033
PHE 196
0.0040
PHE 197
0.0129
SER 198
0.0220
ILE 199
0.0284
SER 200
0.0260
SER 201
0.0079
SER 202
0.0106
ASP 203
0.0338
LEU 204
0.0398
VAL 205
0.0322
SER 206
0.0292
LYS 207
0.0213
TRP 208
0.0138
LEU 209
0.0302
GLY 210
0.0563
GLU 211
0.0203
SER 212
0.0342
GLU 213
0.0216
LYS 214
0.0246
LEU 215
0.0131
VAL 216
0.0057
LYS 217
0.0093
ASN 218
0.0085
LEU 219
0.0131
PHE 220
0.0161
GLN 221
0.0171
LEU 222
0.0165
ALA 223
0.0126
ARG 224
0.0153
GLU 225
0.0261
ASN 226
0.0198
LYS 227
0.0195
PRO 228
0.0146
SER 229
0.0099
ILE 230
0.0087
ILE 231
0.0064
PHE 232
0.0044
ILE 233
0.0055
ASP 234
0.0041
GLU 235
0.0100
ILE 236
0.0104
ASP 237
0.0082
SER 238
0.0055
LEU 239
0.0085
CYS 240
0.0086
GLY 241
0.0209
SER 242
0.0209
ARG 243
0.0226
SER 244
0.0299
GLU 245
0.0242
ASN 246
0.0135
GLU 247
0.0117
SER 248
0.0182
GLU 249
0.0233
ALA 250
0.0098
ALA 251
0.0077
ARG 252
0.0099
ARG 253
0.0156
ILE 254
0.0122
LYS 255
0.0138
THR 256
0.0158
GLU 257
0.0165
PHE 258
0.0149
LEU 259
0.0237
VAL 260
0.0239
GLN 261
0.0095
MET 262
0.0100
GLN 263
0.0367
GLY 264
0.0387
VAL 265
0.0509
GLY 266
0.0264
VAL 267
0.0221
ASP 268
0.0443
ASN 269
0.0162
ASP 270
0.0195
GLY 271
0.0099
ILE 272
0.0101
LEU 273
0.0075
VAL 274
0.0091
LEU 275
0.0104
GLY 276
0.0121
ALA 277
0.0126
THR 278
0.0087
ASN 279
0.0113
ILE 280
0.0079
PRO 281
0.0097
TRP 282
0.0132
VAL 283
0.0083
LEU 284
0.0067
ASP 285
0.0042
SER 286
0.0024
ALA 287
0.0138
ILE 288
0.0151
ARG 289
0.0148
ARG 290
0.0090
ARG 291
0.0142
PHE 292
0.0130
GLU 293
0.0109
LYS 294
0.0143
ARG 295
0.0174
ILE 296
0.0168
TYR 297
0.0122
ILE 298
0.0133
PRO 299
0.0156
LEU 300
0.0131
PRO 301
0.0075
GLU 302
0.0111
PRO 303
0.0132
HIS 304
0.0119
ALA 305
0.0107
ARG 306
0.0103
ALA 307
0.0030
ALA 308
0.0018
MET 309
0.0041
PHE 310
0.0054
LYS 311
0.0230
LEU 312
0.0151
HIS 313
0.0200
LEU 314
0.0260
GLY 315
0.0514
THR 316
0.0088
THR 317
0.0239
GLN 318
0.0177
ASN 319
0.0236
SER 320
0.0321
LEU 321
0.0318
THR 322
0.0306
GLU 323
0.0269
ALA 324
0.0158
ASP 325
0.0202
PHE 326
0.0190
ARG 327
0.0120
GLU 328
0.0139
LEU 329
0.0147
GLY 330
0.0152
ARG 331
0.0218
LYS 332
0.0242
THR 333
0.0168
ASP 334
0.0147
GLY 335
0.0101
TYR 336
0.0156
SER 337
0.0140
GLY 338
0.0108
ALA 339
0.0129
ASP 340
0.0190
ILE 341
0.0142
SER 342
0.0180
ILE 343
0.0254
ILE 344
0.0169
VAL 345
0.0128
ARG 346
0.0218
ASP 347
0.0050
ALA 348
0.0064
LEU 349
0.0151
MET 350
0.0114
GLN 351
0.0059
PRO 352
0.0062
VAL 353
0.0063
ARG 354
0.0068
LYS 355
0.0037
VAL 356
0.0053
GLN 357
0.0053
SER 358
0.0032
ALA 359
0.0041
THR 360
0.0041
HIS 361
0.0043
PHE 362
0.0048
LYS 363
0.0037
LYS 364
0.0113
VAL 365
0.0056
ARG 366
0.0007
GLY 367
0.0045
PRO 368
0.0051
SER 369
0.0050
ARG 370
0.0053
ALA 371
0.0057
ASP 372
0.0027
PRO 373
0.0061
ASN 374
0.0103
HIS 375
0.0057
LEU 376
0.0075
VAL 377
0.0043
ASP 378
0.0016
ASP 379
0.0019
LEU 380
0.0007
LEU 381
0.0055
THR 382
0.0079
PRO 383
0.0068
CYS 384
0.0019
SER 385
0.0139
PRO 386
0.0095
GLY 387
0.0040
ASP 388
0.0085
PRO 389
0.0080
GLY 390
0.0065
ALA 391
0.0044
ILE 392
0.0051
GLU 393
0.0025
MET 394
0.0060
THR 395
0.0053
TRP 396
0.0018
MET 397
0.0127
ASP 398
0.0043
VAL 399
0.0056
PRO 400
0.0078
GLY 401
0.0135
ASP 402
0.0176
LYS 403
0.0038
LEU 404
0.0055
LEU 405
0.0089
GLU 406
0.0115
PRO 407
0.0105
VAL 408
0.0106
VAL 409
0.0105
SER 410
0.0170
MET 411
0.0156
SER 412
0.0110
ASP 413
0.0069
MET 414
0.0050
LEU 415
0.0077
ARG 416
0.0071
SER 417
0.0065
LEU 418
0.0091
SER 419
0.0202
ASN 420
0.0206
THR 421
0.0194
LYS 422
0.0188
PRO 423
0.0260
THR 424
0.0265
VAL 425
0.0142
ASN 426
0.0129
GLU 427
0.0307
HIS 428
0.0304
ASP 429
0.0211
LEU 430
0.0203
LEU 431
0.0155
LYS 432
0.0179
LEU 433
0.0087
LYS 434
0.0114
LYS 435
0.0222
PHE 436
0.0212
THR 437
0.0206
GLU 438
0.0202
ASP 439
0.0295
PHE 440
0.0346
GLY 441
0.0302
GLN 442
0.0248
GLU 443
0.0213
GLY 444
0.0221
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.