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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 = 0.0682
ALA 11
0.0263
ALA 12
0.0164
THR 13
0.0059
GLY 14
0.0060
ARG 15
0.0111
ILE 16
0.0172
VAL 17
0.0185
ALA 18
0.0168
VAL 19
0.0153
ILE 20
0.0068
GLY 21
0.0139
ALA 22
0.0097
VAL 23
0.0101
VAL 24
0.0066
ASP 25
0.0037
VAL 26
0.0112
GLN 27
0.0136
PHE 28
0.0122
ASP 29
0.0338
GLU 30
0.0355
GLY 31
0.0305
LEU 32
0.0040
PRO 33
0.0049
PRO 34
0.0070
ILE 35
0.0035
LEU 36
0.0015
ASN 37
0.0035
ALA 38
0.0080
LEU 39
0.0088
GLU 40
0.0112
VAL 41
0.0185
GLN 42
0.0246
GLY 43
0.0297
ARG 44
0.0281
GLU 45
0.0666
THR 46
0.0625
ARG 47
0.0165
LEU 48
0.0111
VAL 49
0.0139
LEU 50
0.0054
GLU 51
0.0044
VAL 52
0.0048
ALA 53
0.0035
GLN 54
0.0094
HIS 55
0.0125
LEU 56
0.0195
GLY 57
0.0309
GLU 58
0.0319
SER 59
0.0044
THR 60
0.0058
VAL 61
0.0051
ARG 62
0.0066
THR 63
0.0033
ILE 64
0.0048
ALA 65
0.0039
MET 66
0.0052
ASP 67
0.0052
GLY 68
0.0069
THR 69
0.0080
GLU 70
0.0063
GLY 71
0.0285
LEU 72
0.0205
VAL 73
0.0317
ARG 74
0.0298
GLY 75
0.0178
GLN 76
0.0183
LYS 77
0.0142
VAL 78
0.0118
LEU 79
0.0132
ASP 80
0.0064
SER 81
0.0067
GLY 82
0.0076
ALA 83
0.0073
PRO 84
0.0061
ILE 85
0.0053
LYS 86
0.0095
ILE 87
0.0080
PRO 88
0.0085
VAL 89
0.0133
GLY 90
0.0118
PRO 91
0.0111
GLU 92
0.0146
THR 93
0.0092
LEU 94
0.0081
GLY 95
0.0074
ARG 96
0.0049
ILE 97
0.0061
MET 98
0.0054
ASN 99
0.0063
VAL 100
0.0060
ILE 101
0.0067
GLY 102
0.0078
GLU 103
0.0128
PRO 104
0.0116
ILE 105
0.0153
ASP 106
0.0167
GLU 107
0.0373
ARG 108
0.0197
GLY 109
0.0234
PRO 110
0.0246
ILE 111
0.0078
LYS 112
0.0107
THR 113
0.0194
LYS 114
0.0255
GLN 115
0.0225
PHE 116
0.0136
ALA 117
0.0134
PRO 118
0.0147
ILE 119
0.0115
HIS 120
0.0119
ALA 121
0.0190
GLU 122
0.0682
ALA 123
0.0222
PRO 124
0.0217
GLU 125
0.0142
PHE 126
0.0069
MET 127
0.0226
GLU 128
0.0223
MET 129
0.0214
SER 130
0.0251
VAL 131
0.0266
GLU 132
0.0191
GLN 133
0.0133
GLU 134
0.0151
ILE 135
0.0173
LEU 136
0.0161
VAL 137
0.0159
THR 138
0.0158
GLY 139
0.0141
ILE 140
0.0082
LYS 141
0.0039
VAL 142
0.0080
VAL 143
0.0135
ASP 144
0.0108
LEU 145
0.0092
LEU 146
0.0117
ALA 147
0.0128
PRO 148
0.0122
TYR 149
0.0119
ALA 150
0.0113
LYS 151
0.0104
GLY 152
0.0055
GLY 153
0.0052
LYS 154
0.0075
ILE 155
0.0070
GLY 156
0.0086
LEU 157
0.0086
PHE 158
0.0134
GLY 159
0.0115
GLY 160
0.0135
ALA 161
0.0216
GLY 162
0.0218
VAL 163
0.0181
GLY 164
0.0056
LYS 165
0.0054
THR 166
0.0056
VAL 167
0.0075
LEU 168
0.0067
ILE 169
0.0071
MET 170
0.0090
GLU 171
0.0092
LEU 172
0.0094
ILE 173
0.0118
ASN 174
0.0136
ASN 175
0.0132
VAL 176
0.0127
ALA 177
0.0126
LYS 178
0.0186
ALA 179
0.0215
HIS 180
0.0123
GLY 181
0.0079
GLY 182
0.0022
TYR 183
0.0030
SER 184
0.0042
VAL 185
0.0033
PHE 186
0.0040
ALA 187
0.0053
GLY 188
0.0104
VAL 189
0.0103
GLY 190
0.0091
GLU 191
0.0103
ARG 192
0.0157
THR 193
0.0225
ARG 194
0.0312
GLU 195
0.0153
GLY 196
0.0149
ASN 197
0.0187
ASP 198
0.0141
LEU 199
0.0064
TYR 200
0.0067
HIS 201
0.0075
GLU 202
0.0110
MET 203
0.0134
ILE 204
0.0155
GLU 205
0.0209
SER 206
0.0198
GLY 207
0.0167
VAL 208
0.0127
ILE 209
0.0084
SER 210
0.0087
LEU 211
0.0084
LYS 212
0.0125
ASP 213
0.0141
ALA 214
0.0151
THR 215
0.0096
SER 216
0.0091
LYS 217
0.0079
VAL 218
0.0031
ALA 219
0.0008
LEU 220
0.0019
VAL 221
0.0081
TYR 222
0.0088
GLY 223
0.0106
GLN 224
0.0143
MET 225
0.0120
ASN 226
0.0175
GLU 227
0.0134
PRO 228
0.0092
PRO 229
0.0073
GLY 230
0.0049
ALA 231
0.0086
ARG 232
0.0082
ALA 233
0.0076
ARG 234
0.0059
VAL 235
0.0053
ALA 236
0.0035
LEU 237
0.0028
THR 238
0.0036
GLY 239
0.0081
LEU 240
0.0070
THR 241
0.0083
VAL 242
0.0119
ALA 243
0.0145
GLU 244
0.0153
TYR 245
0.0177
PHE 246
0.0137
ARG 247
0.0155
ASP 248
0.0233
GLN 249
0.0261
GLU 250
0.0203
GLY 251
0.0200
GLN 252
0.0132
ASP 253
0.0077
VAL 254
0.0055
LEU 255
0.0044
LEU 256
0.0071
PHE 257
0.0068
ILE 258
0.0085
ASP 259
0.0081
ASN 260
0.0115
ILE 261
0.0133
PHE 262
0.0127
ARG 263
0.0125
PHE 264
0.0122
THR 265
0.0129
GLN 266
0.0161
ALA 267
0.0186
GLY 268
0.0155
SER 269
0.0200
GLU 270
0.0265
VAL 271
0.0268
SER 272
0.0274
ALA 273
0.0292
LEU 274
0.0306
LEU 275
0.0339
GLY 276
0.0334
ARG 277
0.0307
ILE 278
0.0391
PRO 279
0.0153
SER 280
0.0140
ALA 281
0.0183
VAL 282
0.0180
GLY 283
0.0144
TYR 284
0.0092
GLN 285
0.0176
PRO 286
0.0180
THR 287
0.0187
LEU 288
0.0159
ALA 289
0.0168
THR 290
0.0191
ASP 291
0.0206
MET 292
0.0230
GLY 293
0.0150
THR 294
0.0145
MET 295
0.0123
GLN 296
0.0117
GLU 297
0.0068
ARG 298
0.0098
ILE 299
0.0148
THR 300
0.0150
THR 301
0.0151
THR 302
0.0238
LYS 303
0.0226
LYS 304
0.0243
GLY 305
0.0155
SER 306
0.0119
ILE 307
0.0122
THR 308
0.0052
SER 309
0.0068
VAL 310
0.0081
GLN 311
0.0116
ALA 312
0.0127
ILE 313
0.0141
TYR 314
0.0167
VAL 315
0.0151
PRO 316
0.0129
ALA 317
0.0237
ASP 318
0.0235
ASP 319
0.0266
LEU 320
0.0233
THR 321
0.0269
ASP 322
0.0224
PRO 323
0.0198
ALA 324
0.0209
PRO 325
0.0264
ALA 326
0.0249
THR 327
0.0264
THR 328
0.0260
PHE 329
0.0206
ALA 330
0.0201
HIS 331
0.0183
LEU 332
0.0095
ASP 333
0.0049
ALA 334
0.0069
THR 335
0.0069
THR 336
0.0044
VAL 337
0.0061
LEU 338
0.0121
SER 339
0.0186
ARG 340
0.0236
ALA 341
0.0301
ILE 342
0.0240
ALA 343
0.0234
GLU 344
0.0281
LEU 345
0.0283
GLY 346
0.0230
ILE 347
0.0160
TYR 348
0.0111
PRO 349
0.0078
ALA 350
0.0139
VAL 351
0.0087
ASP 352
0.0084
PRO 353
0.0080
LEU 354
0.0044
ASP 355
0.0035
SER 356
0.0053
THR 357
0.0077
SER 358
0.0089
ARG 359
0.0122
ILE 360
0.0123
MET 361
0.0130
ASP 362
0.0141
PRO 363
0.0069
ASN 364
0.0040
ILE 365
0.0097
VAL 366
0.0088
GLY 367
0.0025
SER 368
0.0132
GLU 369
0.0111
HIS 370
0.0046
TYR 371
0.0121
ASP 372
0.0175
VAL 373
0.0132
ALA 374
0.0155
ARG 375
0.0189
GLY 376
0.0185
VAL 377
0.0153
GLN 378
0.0144
LYS 379
0.0138
ILE 380
0.0119
LEU 381
0.0108
GLN 382
0.0092
ASP 383
0.0108
TYR 384
0.0079
LYS 385
0.0072
SER 386
0.0133
LEU 387
0.0105
GLN 388
0.0111
ASP 389
0.0226
ILE 390
0.0131
ILE 391
0.0068
ALA 392
0.0177
ILE 393
0.0080
LEU 394
0.0159
GLY 395
0.0105
MET 396
0.0050
ASP 397
0.0059
GLU 398
0.0065
LEU 399
0.0054
SER 400
0.0162
GLU 401
0.0224
GLU 402
0.0090
ASP 403
0.0041
LYS 404
0.0096
LEU 405
0.0094
THR 406
0.0096
VAL 407
0.0082
SER 408
0.0080
ARG 409
0.0075
ALA 410
0.0081
ARG 411
0.0086
LYS 412
0.0061
ILE 413
0.0090
GLN 414
0.0090
ARG 415
0.0097
PHE 416
0.0068
LEU 417
0.0064
SER 418
0.0072
GLN 419
0.0062
PRO 420
0.0060
PHE 421
0.0073
GLN 422
0.0159
VAL 423
0.0162
ALA 424
0.0126
GLU 425
0.0195
VAL 426
0.0210
PHE 427
0.0194
THR 428
0.0148
GLY 429
0.0173
HIS 430
0.0198
MET 431
0.0198
GLY 432
0.0125
LYS 433
0.0079
LEU 434
0.0087
VAL 435
0.0071
PRO 436
0.0100
LEU 437
0.0110
LYS 438
0.0055
GLU 439
0.0026
THR 440
0.0054
ILE 441
0.0047
LYS 442
0.0035
GLY 443
0.0066
PHE 444
0.0086
GLN 445
0.0100
GLN 446
0.0097
ILE 447
0.0076
LEU 448
0.0102
ALA 449
0.0121
GLY 450
0.0094
GLU 451
0.0121
TYR 452
0.0111
ASP 453
0.0118
HIS 454
0.0172
LEU 455
0.0107
PRO 456
0.0098
GLU 457
0.0071
GLN 458
0.0052
ALA 459
0.0034
PHE 460
0.0035
TYR 461
0.0074
MET 462
0.0081
VAL 463
0.0069
GLY 464
0.0026
PRO 465
0.0021
ILE 466
0.0014
GLU 467
0.0020
GLU 468
0.0018
ALA 469
0.0016
VAL 470
0.0064
ALA 471
0.0059
LYS 472
0.0043
ALA 473
0.0080
ASP 474
0.0076
LYS 475
0.0108
LEU 476
0.0068
ALA 477
0.0053
GLU 478
0.0107
GLU 479
0.0059
HIS 480
0.0052
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.