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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 = 0.0681
ALA 11
0.0335
ALA 12
0.0221
THR 13
0.0162
GLY 14
0.0163
ARG 15
0.0124
ILE 16
0.0111
VAL 17
0.0084
ALA 18
0.0128
VAL 19
0.0195
ILE 20
0.0232
GLY 21
0.0258
ALA 22
0.0263
VAL 23
0.0218
VAL 24
0.0155
ASP 25
0.0094
VAL 26
0.0075
GLN 27
0.0053
PHE 28
0.0062
ASP 29
0.0155
GLU 30
0.0131
GLY 31
0.0232
LEU 32
0.0044
PRO 33
0.0020
PRO 34
0.0022
ILE 35
0.0058
LEU 36
0.0069
ASN 37
0.0057
ALA 38
0.0053
LEU 39
0.0059
GLU 40
0.0048
VAL 41
0.0131
GLN 42
0.0143
GLY 43
0.0204
ARG 44
0.0042
GLU 45
0.0037
THR 46
0.0207
ARG 47
0.0102
LEU 48
0.0106
VAL 49
0.0117
LEU 50
0.0079
GLU 51
0.0043
VAL 52
0.0045
ALA 53
0.0080
GLN 54
0.0067
HIS 55
0.0068
LEU 56
0.0167
GLY 57
0.0201
GLU 58
0.0194
SER 59
0.0066
THR 60
0.0033
VAL 61
0.0037
ARG 62
0.0036
THR 63
0.0088
ILE 64
0.0153
ALA 65
0.0118
MET 66
0.0046
ASP 67
0.0170
GLY 68
0.0336
THR 69
0.0299
GLU 70
0.0681
GLY 71
0.0168
LEU 72
0.0208
VAL 73
0.0303
ARG 74
0.0362
GLY 75
0.0289
GLN 76
0.0218
LYS 77
0.0154
VAL 78
0.0146
LEU 79
0.0129
ASP 80
0.0069
SER 81
0.0041
GLY 82
0.0030
ALA 83
0.0151
PRO 84
0.0147
ILE 85
0.0150
LYS 86
0.0265
ILE 87
0.0158
PRO 88
0.0131
VAL 89
0.0093
GLY 90
0.0166
PRO 91
0.0235
GLU 92
0.0184
THR 93
0.0130
LEU 94
0.0181
GLY 95
0.0113
ARG 96
0.0087
ILE 97
0.0100
MET 98
0.0118
ASN 99
0.0131
VAL 100
0.0143
ILE 101
0.0186
GLY 102
0.0169
GLU 103
0.0194
PRO 104
0.0125
ILE 105
0.0075
ASP 106
0.0127
GLU 107
0.0225
ARG 108
0.0238
GLY 109
0.0239
PRO 110
0.0060
ILE 111
0.0084
LYS 112
0.0282
THR 113
0.0252
LYS 114
0.0331
GLN 115
0.0210
PHE 116
0.0264
ALA 117
0.0252
PRO 118
0.0212
ILE 119
0.0176
HIS 120
0.0180
ALA 121
0.0177
GLU 122
0.0204
ALA 123
0.0122
PRO 124
0.0126
GLU 125
0.0260
PHE 126
0.0169
MET 127
0.0162
GLU 128
0.0132
MET 129
0.0136
SER 130
0.0154
VAL 131
0.0303
GLU 132
0.0141
GLN 133
0.0056
GLU 134
0.0257
ILE 135
0.0162
LEU 136
0.0178
VAL 137
0.0070
THR 138
0.0052
GLY 139
0.0022
ILE 140
0.0025
LYS 141
0.0041
VAL 142
0.0060
VAL 143
0.0062
ASP 144
0.0028
LEU 145
0.0061
LEU 146
0.0050
ALA 147
0.0052
PRO 148
0.0036
TYR 149
0.0051
ALA 150
0.0104
LYS 151
0.0213
GLY 152
0.0113
GLY 153
0.0076
LYS 154
0.0043
ILE 155
0.0033
GLY 156
0.0053
LEU 157
0.0081
PHE 158
0.0065
GLY 159
0.0084
GLY 160
0.0122
ALA 161
0.0296
GLY 162
0.0311
VAL 163
0.0208
GLY 164
0.0194
LYS 165
0.0129
THR 166
0.0112
VAL 167
0.0096
LEU 168
0.0099
ILE 169
0.0094
MET 170
0.0073
GLU 171
0.0084
LEU 172
0.0077
ILE 173
0.0124
ASN 174
0.0180
ASN 175
0.0158
VAL 176
0.0191
ALA 177
0.0200
LYS 178
0.0362
ALA 179
0.0483
HIS 180
0.0332
GLY 181
0.0237
GLY 182
0.0160
TYR 183
0.0116
SER 184
0.0077
VAL 185
0.0072
PHE 186
0.0071
ALA 187
0.0102
GLY 188
0.0153
VAL 189
0.0166
GLY 190
0.0156
GLU 191
0.0207
ARG 192
0.0188
THR 193
0.0101
ARG 194
0.0155
GLU 195
0.0106
GLY 196
0.0151
ASN 197
0.0184
ASP 198
0.0171
LEU 199
0.0180
TYR 200
0.0217
HIS 201
0.0204
GLU 202
0.0204
MET 203
0.0114
ILE 204
0.0129
GLU 205
0.0202
SER 206
0.0090
GLY 207
0.0102
VAL 208
0.0096
ILE 209
0.0160
SER 210
0.0187
LEU 211
0.0190
LYS 212
0.0325
ASP 213
0.0249
ALA 214
0.0241
THR 215
0.0142
SER 216
0.0125
LYS 217
0.0123
VAL 218
0.0049
ALA 219
0.0063
LEU 220
0.0091
VAL 221
0.0105
TYR 222
0.0080
GLY 223
0.0069
GLN 224
0.0097
MET 225
0.0341
ASN 226
0.0467
GLU 227
0.0146
PRO 228
0.0081
PRO 229
0.0078
GLY 230
0.0082
ALA 231
0.0063
ARG 232
0.0053
ALA 233
0.0126
ARG 234
0.0134
VAL 235
0.0139
ALA 236
0.0127
LEU 237
0.0146
THR 238
0.0126
GLY 239
0.0087
LEU 240
0.0075
THR 241
0.0069
VAL 242
0.0045
ALA 243
0.0060
GLU 244
0.0088
TYR 245
0.0101
PHE 246
0.0086
ARG 247
0.0132
ASP 248
0.0241
GLN 249
0.0219
GLU 250
0.0239
GLY 251
0.0273
GLN 252
0.0224
ASP 253
0.0219
VAL 254
0.0157
LEU 255
0.0103
LEU 256
0.0065
PHE 257
0.0074
ILE 258
0.0118
ASP 259
0.0131
ASN 260
0.0167
ILE 261
0.0165
PHE 262
0.0155
ARG 263
0.0109
PHE 264
0.0122
THR 265
0.0128
GLN 266
0.0106
ALA 267
0.0129
GLY 268
0.0215
SER 269
0.0211
GLU 270
0.0238
VAL 271
0.0324
SER 272
0.0198
ALA 273
0.0368
LEU 274
0.0417
LEU 275
0.0228
GLY 276
0.0533
ARG 277
0.0451
ILE 278
0.0097
PRO 279
0.0196
SER 280
0.0179
ALA 281
0.0196
VAL 282
0.0191
GLY 283
0.0195
TYR 284
0.0124
GLN 285
0.0165
PRO 286
0.0176
THR 287
0.0258
LEU 288
0.0189
ALA 289
0.0144
THR 290
0.0142
ASP 291
0.0085
MET 292
0.0086
GLY 293
0.0063
THR 294
0.0081
MET 295
0.0063
GLN 296
0.0040
GLU 297
0.0050
ARG 298
0.0052
ILE 299
0.0026
THR 300
0.0044
THR 301
0.0065
THR 302
0.0045
LYS 303
0.0145
LYS 304
0.0257
GLY 305
0.0115
SER 306
0.0116
ILE 307
0.0119
THR 308
0.0124
SER 309
0.0071
VAL 310
0.0017
GLN 311
0.0074
ALA 312
0.0095
ILE 313
0.0098
TYR 314
0.0101
VAL 315
0.0064
PRO 316
0.0097
ALA 317
0.0148
ASP 318
0.0179
ASP 319
0.0178
LEU 320
0.0158
THR 321
0.0214
ASP 322
0.0151
PRO 323
0.0147
ALA 324
0.0125
PRO 325
0.0110
ALA 326
0.0151
THR 327
0.0152
THR 328
0.0089
PHE 329
0.0068
ALA 330
0.0078
HIS 331
0.0053
LEU 332
0.0015
ASP 333
0.0020
ALA 334
0.0041
THR 335
0.0067
THR 336
0.0103
VAL 337
0.0097
LEU 338
0.0068
SER 339
0.0087
ARG 340
0.0137
ALA 341
0.0333
ILE 342
0.0249
ALA 343
0.0071
GLU 344
0.0143
LEU 345
0.0323
GLY 346
0.0326
ILE 347
0.0195
TYR 348
0.0179
PRO 349
0.0141
ALA 350
0.0166
VAL 351
0.0150
ASP 352
0.0139
PRO 353
0.0093
LEU 354
0.0096
ASP 355
0.0109
SER 356
0.0100
THR 357
0.0073
SER 358
0.0045
ARG 359
0.0052
ILE 360
0.0052
MET 361
0.0059
ASP 362
0.0097
PRO 363
0.0017
ASN 364
0.0070
ILE 365
0.0051
VAL 366
0.0069
GLY 367
0.0063
SER 368
0.0102
GLU 369
0.0104
HIS 370
0.0088
TYR 371
0.0072
ASP 372
0.0066
VAL 373
0.0064
ALA 374
0.0070
ARG 375
0.0072
GLY 376
0.0078
VAL 377
0.0045
GLN 378
0.0032
LYS 379
0.0084
ILE 380
0.0086
LEU 381
0.0078
GLN 382
0.0085
ASP 383
0.0095
TYR 384
0.0090
LYS 385
0.0092
SER 386
0.0065
LEU 387
0.0054
GLN 388
0.0023
ASP 389
0.0050
ILE 390
0.0093
ILE 391
0.0111
ALA 392
0.0146
ILE 393
0.0123
LEU 394
0.0115
GLY 395
0.0091
MET 396
0.0098
ASP 397
0.0103
GLU 398
0.0052
LEU 399
0.0073
SER 400
0.0135
GLU 401
0.0186
GLU 402
0.0188
ASP 403
0.0117
LYS 404
0.0084
LEU 405
0.0069
THR 406
0.0065
VAL 407
0.0068
SER 408
0.0062
ARG 409
0.0070
ALA 410
0.0058
ARG 411
0.0052
LYS 412
0.0034
ILE 413
0.0006
GLN 414
0.0024
ARG 415
0.0009
PHE 416
0.0048
LEU 417
0.0033
SER 418
0.0037
GLN 419
0.0057
PRO 420
0.0060
PHE 421
0.0069
GLN 422
0.0136
VAL 423
0.0123
ALA 424
0.0130
GLU 425
0.0172
VAL 426
0.0226
PHE 427
0.0261
THR 428
0.0138
GLY 429
0.0111
HIS 430
0.0075
MET 431
0.0143
GLY 432
0.0102
LYS 433
0.0095
LEU 434
0.0029
VAL 435
0.0043
PRO 436
0.0051
LEU 437
0.0059
LYS 438
0.0112
GLU 439
0.0117
THR 440
0.0087
ILE 441
0.0084
LYS 442
0.0077
GLY 443
0.0070
PHE 444
0.0055
GLN 445
0.0041
GLN 446
0.0029
ILE 447
0.0023
LEU 448
0.0042
ALA 449
0.0117
GLY 450
0.0125
GLU 451
0.0110
TYR 452
0.0067
ASP 453
0.0099
HIS 454
0.0098
LEU 455
0.0040
PRO 456
0.0037
GLU 457
0.0043
GLN 458
0.0049
ALA 459
0.0047
PHE 460
0.0048
TYR 461
0.0043
MET 462
0.0022
VAL 463
0.0051
GLY 464
0.0062
PRO 465
0.0067
ILE 466
0.0076
GLU 467
0.0078
GLU 468
0.0063
ALA 469
0.0069
VAL 470
0.0055
ALA 471
0.0051
LYS 472
0.0051
ALA 473
0.0062
ASP 474
0.0023
LYS 475
0.0065
LEU 476
0.0056
ALA 477
0.0048
GLU 478
0.0039
GLU 479
0.0054
HIS 480
0.0080
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.