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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 = 0.0821
ALA 11
0.0195
ALA 12
0.0060
THR 13
0.0150
GLY 14
0.0124
ARG 15
0.0122
ILE 16
0.0111
VAL 17
0.0148
ALA 18
0.0203
VAL 19
0.0285
ILE 20
0.0276
GLY 21
0.0279
ALA 22
0.0198
VAL 23
0.0099
VAL 24
0.0126
ASP 25
0.0122
VAL 26
0.0145
GLN 27
0.0116
PHE 28
0.0111
ASP 29
0.0305
GLU 30
0.0271
GLY 31
0.0153
LEU 32
0.0143
PRO 33
0.0130
PRO 34
0.0181
ILE 35
0.0207
LEU 36
0.0170
ASN 37
0.0082
ALA 38
0.0079
LEU 39
0.0106
GLU 40
0.0237
VAL 41
0.0179
GLN 42
0.0196
GLY 43
0.0286
ARG 44
0.0377
GLU 45
0.0187
THR 46
0.0821
ARG 47
0.0514
LEU 48
0.0355
VAL 49
0.0237
LEU 50
0.0102
GLU 51
0.0106
VAL 52
0.0114
ALA 53
0.0272
GLN 54
0.0265
HIS 55
0.0247
LEU 56
0.0323
GLY 57
0.0390
GLU 58
0.0335
SER 59
0.0185
THR 60
0.0173
VAL 61
0.0210
ARG 62
0.0147
THR 63
0.0171
ILE 64
0.0182
ALA 65
0.0065
MET 66
0.0137
ASP 67
0.0237
GLY 68
0.0465
THR 69
0.0280
GLU 70
0.0368
GLY 71
0.0617
LEU 72
0.0332
VAL 73
0.0286
ARG 74
0.0386
GLY 75
0.0317
GLN 76
0.0094
LYS 77
0.0132
VAL 78
0.0120
LEU 79
0.0110
ASP 80
0.0113
SER 81
0.0184
GLY 82
0.0210
ALA 83
0.0082
PRO 84
0.0061
ILE 85
0.0037
LYS 86
0.0066
ILE 87
0.0094
PRO 88
0.0118
VAL 89
0.0094
GLY 90
0.0111
PRO 91
0.0142
GLU 92
0.0148
THR 93
0.0118
LEU 94
0.0159
GLY 95
0.0119
ARG 96
0.0087
ILE 97
0.0075
MET 98
0.0076
ASN 99
0.0078
VAL 100
0.0077
ILE 101
0.0059
GLY 102
0.0177
GLU 103
0.0124
PRO 104
0.0041
ILE 105
0.0044
ASP 106
0.0041
GLU 107
0.0161
ARG 108
0.0153
GLY 109
0.0195
PRO 110
0.0149
ILE 111
0.0123
LYS 112
0.0230
THR 113
0.0245
LYS 114
0.0246
GLN 115
0.0153
PHE 116
0.0120
ALA 117
0.0069
PRO 118
0.0075
ILE 119
0.0082
HIS 120
0.0104
ALA 121
0.0122
GLU 122
0.0124
ALA 123
0.0136
PRO 124
0.0137
GLU 125
0.0210
PHE 126
0.0087
MET 127
0.0178
GLU 128
0.0091
MET 129
0.0109
SER 130
0.0153
VAL 131
0.0159
GLU 132
0.0124
GLN 133
0.0064
GLU 134
0.0047
ILE 135
0.0073
LEU 136
0.0078
VAL 137
0.0069
THR 138
0.0063
GLY 139
0.0037
ILE 140
0.0020
LYS 141
0.0027
VAL 142
0.0044
VAL 143
0.0075
ASP 144
0.0062
LEU 145
0.0060
LEU 146
0.0037
ALA 147
0.0060
PRO 148
0.0082
TYR 149
0.0055
ALA 150
0.0030
LYS 151
0.0026
GLY 152
0.0047
GLY 153
0.0064
LYS 154
0.0070
ILE 155
0.0054
GLY 156
0.0044
LEU 157
0.0041
PHE 158
0.0027
GLY 159
0.0016
GLY 160
0.0012
ALA 161
0.0025
GLY 162
0.0034
VAL 163
0.0041
GLY 164
0.0024
LYS 165
0.0026
THR 166
0.0034
VAL 167
0.0078
LEU 168
0.0077
ILE 169
0.0079
MET 170
0.0077
GLU 171
0.0072
LEU 172
0.0069
ILE 173
0.0066
ASN 174
0.0050
ASN 175
0.0021
VAL 176
0.0101
ALA 177
0.0096
LYS 178
0.0199
ALA 179
0.0378
HIS 180
0.0285
GLY 181
0.0320
GLY 182
0.0121
TYR 183
0.0102
SER 184
0.0071
VAL 185
0.0082
PHE 186
0.0080
ALA 187
0.0081
GLY 188
0.0063
VAL 189
0.0078
GLY 190
0.0072
GLU 191
0.0040
ARG 192
0.0059
THR 193
0.0122
ARG 194
0.0210
GLU 195
0.0068
GLY 196
0.0190
ASN 197
0.0199
ASP 198
0.0173
LEU 199
0.0175
TYR 200
0.0137
HIS 201
0.0128
GLU 202
0.0142
MET 203
0.0039
ILE 204
0.0014
GLU 205
0.0069
SER 206
0.0067
GLY 207
0.0091
VAL 208
0.0099
ILE 209
0.0106
ASN 210
0.0123
LEU 211
0.0125
LYS 212
0.0228
ASP 213
0.0150
ALA 214
0.0116
THR 215
0.0060
SER 216
0.0082
LYS 217
0.0094
VAL 218
0.0059
ALA 219
0.0071
LEU 220
0.0085
VAL 221
0.0085
TYR 222
0.0064
GLY 223
0.0053
GLN 224
0.0053
MET 225
0.0085
ASN 226
0.0072
GLU 227
0.0068
PRO 228
0.0071
PRO 229
0.0151
GLY 230
0.0128
ALA 231
0.0117
ARG 232
0.0138
ALA 233
0.0137
ARG 234
0.0128
VAL 235
0.0100
ALA 236
0.0084
LEU 237
0.0093
THR 238
0.0083
GLY 239
0.0063
LEU 240
0.0066
THR 241
0.0055
VAL 242
0.0081
ALA 243
0.0118
GLU 244
0.0112
TYR 245
0.0100
PHE 246
0.0092
ARG 247
0.0116
ASP 248
0.0156
GLN 249
0.0128
GLU 250
0.0173
GLY 251
0.0136
GLN 252
0.0161
ASP 253
0.0163
VAL 254
0.0081
LEU 255
0.0075
LEU 256
0.0070
PHE 257
0.0052
ILE 258
0.0039
ASP 259
0.0030
ASN 260
0.0031
ILE 261
0.0042
PHE 262
0.0048
ARG 263
0.0085
PHE 264
0.0094
THR 265
0.0096
GLN 266
0.0146
ALA 267
0.0160
GLY 268
0.0142
SER 269
0.0101
GLU 270
0.0149
VAL 271
0.0120
SER 272
0.0179
ALA 273
0.0276
LEU 274
0.0199
LEU 275
0.0258
GLY 276
0.0424
ARG 277
0.0469
ILE 278
0.0215
PRO 279
0.0208
SER 280
0.0157
ALA 281
0.0136
VAL 282
0.0063
GLY 283
0.0045
TYR 284
0.0071
GLN 285
0.0127
PRO 286
0.0160
THR 287
0.0210
LEU 288
0.0111
ALA 289
0.0118
THR 290
0.0098
ASP 291
0.0043
MET 292
0.0073
GLY 293
0.0115
THR 294
0.0124
MET 295
0.0081
GLN 296
0.0085
GLU 297
0.0100
ARG 298
0.0101
ILE 299
0.0082
THR 300
0.0072
THR 301
0.0052
THR 302
0.0064
LYS 303
0.0245
LYS 304
0.0344
GLY 305
0.0126
SER 306
0.0106
ILE 307
0.0100
THR 308
0.0072
SER 309
0.0068
VAL 310
0.0073
GLN 311
0.0025
ALA 312
0.0023
ILE 313
0.0021
TYR 314
0.0036
VAL 315
0.0049
PRO 316
0.0073
ALA 317
0.0121
ASP 318
0.0114
ASP 319
0.0199
LEU 320
0.0114
THR 321
0.0152
ASP 322
0.0148
PRO 323
0.0113
ALA 324
0.0091
PRO 325
0.0088
ALA 326
0.0109
THR 327
0.0110
THR 328
0.0099
PHE 329
0.0109
ALA 330
0.0114
HIS 331
0.0100
LEU 332
0.0064
ASP 333
0.0051
ALA 334
0.0065
THR 335
0.0040
THR 336
0.0031
VAL 337
0.0049
LEU 338
0.0037
SER 339
0.0037
ARG 340
0.0025
ALA 341
0.0027
ILE 342
0.0047
ALA 343
0.0079
GLU 344
0.0090
LEU 345
0.0074
GLY 346
0.0123
ILE 347
0.0090
TYR 348
0.0103
PRO 349
0.0107
ALA 350
0.0081
VAL 351
0.0086
ASP 352
0.0080
PRO 353
0.0100
LEU 354
0.0096
ASP 355
0.0096
SER 356
0.0049
THR 357
0.0058
SER 358
0.0084
ARG 359
0.0089
ILE 360
0.0082
MET 361
0.0113
ASP 362
0.0157
PRO 363
0.0145
ASN 364
0.0273
ILE 365
0.0112
VAL 366
0.0140
GLY 367
0.0102
SER 368
0.0260
GLU 369
0.0269
HIS 370
0.0210
TYR 371
0.0180
ASP 372
0.0180
VAL 373
0.0154
ALA 374
0.0092
ARG 375
0.0051
GLY 376
0.0028
VAL 377
0.0094
GLN 378
0.0083
LYS 379
0.0084
ILE 380
0.0104
LEU 381
0.0114
GLN 382
0.0123
ASP 383
0.0105
TYR 384
0.0077
LYS 385
0.0070
SER 386
0.0105
LEU 387
0.0058
GLN 388
0.0063
ASP 389
0.0260
ILE 390
0.0189
ILE 391
0.0066
ALA 392
0.0181
ILE 393
0.0110
LEU 394
0.0139
GLY 395
0.0152
MET 396
0.0228
ASP 397
0.0262
GLU 398
0.0194
LEU 399
0.0175
SER 400
0.0166
GLU 401
0.0163
GLU 402
0.0341
ASP 403
0.0272
LYS 404
0.0050
LEU 405
0.0092
THR 406
0.0122
VAL 407
0.0052
SER 408
0.0050
ARG 409
0.0070
ALA 410
0.0073
ARG 411
0.0065
LYS 412
0.0034
ILE 413
0.0085
GLN 414
0.0082
ARG 415
0.0054
PHE 416
0.0077
LEU 417
0.0076
SER 418
0.0078
GLN 419
0.0084
PRO 420
0.0080
PHE 421
0.0082
GLN 422
0.0128
VAL 423
0.0120
ALA 424
0.0087
GLU 425
0.0097
VAL 426
0.0198
PHE 427
0.0137
THR 428
0.0125
GLY 429
0.0120
HIS 430
0.0162
MET 431
0.0179
GLY 432
0.0141
LYS 433
0.0112
LEU 434
0.0020
VAL 435
0.0034
PRO 436
0.0103
LEU 437
0.0124
LYS 438
0.0129
GLU 439
0.0131
THR 440
0.0094
ILE 441
0.0063
LYS 442
0.0099
GLY 443
0.0142
PHE 444
0.0118
GLN 445
0.0136
GLN 446
0.0193
ILE 447
0.0147
LEU 448
0.0175
ALA 449
0.0303
GLY 450
0.0175
GLU 451
0.0218
TYR 452
0.0082
ASP 453
0.0097
HIS 454
0.0188
LEU 455
0.0124
PRO 456
0.0123
GLU 457
0.0077
GLN 458
0.0067
ALA 459
0.0083
PHE 460
0.0056
TYR 461
0.0070
MET 462
0.0099
VAL 463
0.0098
GLY 464
0.0064
PRO 465
0.0081
ILE 466
0.0104
GLU 467
0.0106
GLU 468
0.0080
ALA 469
0.0036
VAL 470
0.0021
ALA 471
0.0036
LYS 472
0.0070
ALA 473
0.0143
ASP 474
0.0066
LYS 475
0.0093
LEU 476
0.0169
ALA 477
0.0139
GLU 478
0.0086
GLU 479
0.0098
HIS 480
0.0134
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.