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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 = 0.0798
ALA 123
0.0061
ILE 124
0.0086
VAL 125
0.0069
ILE 126
0.0093
GLU 127
0.0134
ARG 128
0.0121
PRO 129
0.0222
ASN 130
0.0210
VAL 131
0.0235
LYS 132
0.0219
TRP 133
0.0151
SER 134
0.0218
ASP 135
0.0188
VAL 136
0.0048
ALA 137
0.0310
GLY 138
0.0289
LEU 139
0.0146
GLU 140
0.0118
GLY 141
0.0112
ALA 142
0.0120
LYS 143
0.0015
GLU 144
0.0264
ALA 145
0.0130
LEU 146
0.0060
LYS 147
0.0088
GLU 148
0.0115
ALA 149
0.0041
VAL 150
0.0058
ILE 151
0.0085
LEU 152
0.0109
PRO 153
0.0100
ILE 154
0.0084
LYS 155
0.0094
PHE 156
0.0091
PRO 157
0.0071
HIS 158
0.0067
LEU 159
0.0045
PHE 160
0.0041
THR 161
0.0056
GLY 162
0.0045
LYS 163
0.0087
ARG 164
0.0072
THR 165
0.0066
PRO 166
0.0058
TRP 167
0.0078
ARG 168
0.0084
GLY 169
0.0130
ILE 170
0.0133
LEU 171
0.0134
LEU 172
0.0103
PHE 173
0.0090
GLY 174
0.0113
PRO 175
0.0182
PRO 176
0.0368
GLY 177
0.0345
THR 178
0.0333
GLY 179
0.0155
LYS 180
0.0048
SER 181
0.0115
TYR 182
0.0110
LEU 183
0.0056
ALA 184
0.0111
LYS 185
0.0172
ALA 186
0.0154
VAL 187
0.0135
ALA 188
0.0146
THR 189
0.0180
GLU 190
0.0150
ALA 191
0.0097
ASN 192
0.0057
ASN 193
0.0070
SER 194
0.0078
THR 195
0.0031
PHE 196
0.0069
PHE 197
0.0019
SER 198
0.0072
ILE 199
0.0043
SER 200
0.0120
SER 201
0.0204
SER 202
0.0233
ASP 203
0.0224
LEU 204
0.0177
VAL 205
0.0045
SER 206
0.0044
LYS 207
0.0018
TRP 208
0.0080
LEU 209
0.0050
GLY 210
0.0798
GLU 211
0.0253
SER 212
0.0361
GLU 213
0.0276
LYS 214
0.0319
LEU 215
0.0213
VAL 216
0.0134
LYS 217
0.0184
ASN 218
0.0235
LEU 219
0.0142
PHE 220
0.0122
GLN 221
0.0218
LEU 222
0.0226
ALA 223
0.0163
ARG 224
0.0162
GLU 225
0.0253
ASN 226
0.0231
LYS 227
0.0141
PRO 228
0.0098
SER 229
0.0055
ILE 230
0.0082
ILE 231
0.0058
PHE 232
0.0081
ILE 233
0.0097
ASP 234
0.0108
GLU 235
0.0100
ILE 236
0.0066
ASP 237
0.0064
SER 238
0.0071
LEU 239
0.0119
CYS 240
0.0084
GLY 241
0.0154
SER 242
0.0105
ARG 243
0.0595
SER 244
0.0442
GLU 245
0.0247
ASN 246
0.0163
GLU 247
0.0140
SER 248
0.0196
GLU 249
0.0147
ALA 250
0.0176
ALA 251
0.0272
ARG 252
0.0295
ARG 253
0.0207
ILE 254
0.0219
LYS 255
0.0217
THR 256
0.0151
GLU 257
0.0057
PHE 258
0.0058
LEU 259
0.0061
VAL 260
0.0041
GLN 261
0.0062
MET 262
0.0067
GLN 263
0.0076
GLY 264
0.0069
VAL 265
0.0152
GLY 266
0.0253
VAL 267
0.0153
ASP 268
0.0087
ASN 269
0.0050
ASP 270
0.0048
GLY 271
0.0068
ILE 272
0.0058
LEU 273
0.0077
VAL 274
0.0092
LEU 275
0.0101
GLY 276
0.0095
ALA 277
0.0086
THR 278
0.0118
ASN 279
0.0164
ILE 280
0.0193
PRO 281
0.0147
TRP 282
0.0160
VAL 283
0.0279
LEU 284
0.0203
ASP 285
0.0272
SER 286
0.0372
ALA 287
0.0330
ILE 288
0.0215
ARG 289
0.0227
ARG 290
0.0256
ARG 291
0.0205
PHE 292
0.0159
GLU 293
0.0185
LYS 294
0.0199
ARG 295
0.0205
ILE 296
0.0214
TYR 297
0.0039
ILE 298
0.0117
PRO 299
0.0202
LEU 300
0.0200
PRO 301
0.0161
GLU 302
0.0183
PRO 303
0.0163
HIS 304
0.0184
ALA 305
0.0162
ARG 306
0.0114
ALA 307
0.0079
ALA 308
0.0141
MET 309
0.0160
PHE 310
0.0138
LYS 311
0.0243
LEU 312
0.0205
HIS 313
0.0165
LEU 314
0.0207
GLY 315
0.0160
THR 316
0.0132
THR 317
0.0223
GLN 318
0.0104
ASN 319
0.0103
SER 320
0.0146
LEU 321
0.0129
THR 322
0.0170
GLU 323
0.0190
ALA 324
0.0319
ASP 325
0.0153
PHE 326
0.0088
ARG 327
0.0189
GLU 328
0.0206
LEU 329
0.0112
GLY 330
0.0119
ARG 331
0.0168
LYS 332
0.0185
THR 333
0.0137
ASP 334
0.0183
GLY 335
0.0016
TYR 336
0.0083
SER 337
0.0225
GLY 338
0.0241
ALA 339
0.0271
ASP 340
0.0157
ILE 341
0.0069
SER 342
0.0064
ILE 343
0.0046
ILE 344
0.0071
VAL 345
0.0165
ARG 346
0.0227
ASP 347
0.0155
ALA 348
0.0137
LEU 349
0.0217
MET 350
0.0197
GLN 351
0.0108
PRO 352
0.0146
VAL 353
0.0117
ARG 354
0.0117
LYS 355
0.0116
VAL 356
0.0095
GLN 357
0.0052
SER 358
0.0081
ALA 359
0.0088
THR 360
0.0110
HIS 361
0.0060
PHE 362
0.0035
LYS 363
0.0051
LYS 364
0.0079
VAL 365
0.0051
ARG 366
0.0033
GLY 367
0.0041
PRO 368
0.0051
SER 369
0.0061
ARG 370
0.0020
ALA 371
0.0080
ASP 372
0.0048
PRO 373
0.0045
ASN 374
0.0059
HIS 375
0.0036
LEU 376
0.0025
VAL 377
0.0071
ASP 378
0.0073
ASP 379
0.0042
LEU 380
0.0043
LEU 381
0.0021
THR 382
0.0015
PRO 383
0.0069
CYS 384
0.0060
SER 385
0.0152
PRO 386
0.0108
GLY 387
0.0243
ASP 388
0.0129
PRO 389
0.0251
GLY 390
0.0107
ALA 391
0.0045
ILE 392
0.0088
GLU 393
0.0130
MET 394
0.0109
THR 395
0.0047
TRP 396
0.0036
MET 397
0.0025
ASP 398
0.0095
VAL 399
0.0106
PRO 400
0.0176
GLY 401
0.0175
ASP 402
0.0142
LYS 403
0.0058
LEU 404
0.0047
LEU 405
0.0045
GLU 406
0.0067
PRO 407
0.0138
VAL 408
0.0147
VAL 409
0.0117
SER 410
0.0152
MET 411
0.0104
SER 412
0.0180
ASP 413
0.0132
MET 414
0.0104
LEU 415
0.0107
ARG 416
0.0096
SER 417
0.0071
LEU 418
0.0071
SER 419
0.0065
ASN 420
0.0080
THR 421
0.0100
LYS 422
0.0269
PRO 423
0.0284
THR 424
0.0371
VAL 425
0.0286
ASN 426
0.0361
GLU 427
0.0414
HIS 428
0.0200
ASP 429
0.0276
LEU 430
0.0309
LEU 431
0.0456
LYS 432
0.0410
LEU 433
0.0167
LYS 434
0.0383
LYS 435
0.0313
PHE 436
0.0099
THR 437
0.0184
GLU 438
0.0183
ASP 439
0.0387
PHE 440
0.0315
GLY 441
0.0395
GLN 442
0.0356
GLU 443
0.0273
GLY 444
0.0334
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.