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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 = 0.0603
ALA 11
0.0422
ALA 12
0.0268
THR 13
0.0170
GLY 14
0.0144
ARG 15
0.0109
ILE 16
0.0098
VAL 17
0.0107
ALA 18
0.0120
VAL 19
0.0109
ILE 20
0.0110
GLY 21
0.0094
ALA 22
0.0088
VAL 23
0.0118
VAL 24
0.0125
ASP 25
0.0134
VAL 26
0.0139
GLN 27
0.0108
PHE 28
0.0095
ASP 29
0.0305
GLU 30
0.0422
GLY 31
0.0416
LEU 32
0.0027
PRO 33
0.0024
PRO 34
0.0076
ILE 35
0.0110
LEU 36
0.0060
ASN 37
0.0028
ALA 38
0.0085
LEU 39
0.0096
GLU 40
0.0126
VAL 41
0.0012
GLN 42
0.0063
GLY 43
0.0103
ARG 44
0.0068
GLU 45
0.0202
THR 46
0.0202
ARG 47
0.0075
LEU 48
0.0042
VAL 49
0.0033
LEU 50
0.0107
GLU 51
0.0089
VAL 52
0.0082
ALA 53
0.0146
GLN 54
0.0182
HIS 55
0.0184
LEU 56
0.0197
GLY 57
0.0199
GLU 58
0.0372
SER 59
0.0139
THR 60
0.0133
VAL 61
0.0140
ARG 62
0.0144
THR 63
0.0125
ILE 64
0.0134
ALA 65
0.0085
MET 66
0.0113
ASP 67
0.0100
GLY 68
0.0116
THR 69
0.0092
GLU 70
0.0379
GLY 71
0.0603
LEU 72
0.0279
VAL 73
0.0316
ARG 74
0.0287
GLY 75
0.0169
GLN 76
0.0064
LYS 77
0.0128
VAL 78
0.0124
LEU 79
0.0147
ASP 80
0.0153
SER 81
0.0155
GLY 82
0.0152
ALA 83
0.0138
PRO 84
0.0093
ILE 85
0.0074
LYS 86
0.0148
ILE 87
0.0106
PRO 88
0.0107
VAL 89
0.0194
GLY 90
0.0126
PRO 91
0.0152
GLU 92
0.0120
THR 93
0.0122
LEU 94
0.0137
GLY 95
0.0128
ARG 96
0.0136
ILE 97
0.0167
MET 98
0.0061
ASN 99
0.0058
VAL 100
0.0026
ILE 101
0.0038
GLY 102
0.0047
GLU 103
0.0121
PRO 104
0.0159
ILE 105
0.0152
ASP 106
0.0149
GLU 107
0.0119
ARG 108
0.0084
GLY 109
0.0116
PRO 110
0.0145
ILE 111
0.0138
LYS 112
0.0190
THR 113
0.0213
LYS 114
0.0284
GLN 115
0.0225
PHE 116
0.0188
ALA 117
0.0175
PRO 118
0.0173
ILE 119
0.0130
HIS 120
0.0133
ALA 121
0.0178
GLU 122
0.0280
ALA 123
0.0282
PRO 124
0.0250
GLU 125
0.0436
PHE 126
0.0354
MET 127
0.0473
GLU 128
0.0159
MET 129
0.0122
SER 130
0.0065
VAL 131
0.0420
GLU 132
0.0341
GLN 133
0.0450
GLU 134
0.0390
ILE 135
0.0234
LEU 136
0.0180
VAL 137
0.0116
THR 138
0.0094
GLY 139
0.0121
ILE 140
0.0037
LYS 141
0.0038
VAL 142
0.0034
VAL 143
0.0061
ASP 144
0.0056
LEU 145
0.0047
LEU 146
0.0102
ALA 147
0.0099
PRO 148
0.0096
TYR 149
0.0096
ALA 150
0.0150
LYS 151
0.0176
GLY 152
0.0090
GLY 153
0.0112
LYS 154
0.0140
ILE 155
0.0120
GLY 156
0.0124
LEU 157
0.0088
PHE 158
0.0099
GLY 159
0.0064
GLY 160
0.0053
ALA 161
0.0051
GLY 162
0.0060
VAL 163
0.0045
GLY 164
0.0063
LYS 165
0.0057
THR 166
0.0075
VAL 167
0.0106
LEU 168
0.0069
ILE 169
0.0069
MET 170
0.0076
GLU 171
0.0094
LEU 172
0.0066
ILE 173
0.0112
ASN 174
0.0142
ASN 175
0.0146
VAL 176
0.0170
ALA 177
0.0208
LYS 178
0.0255
ALA 179
0.0253
HIS 180
0.0263
GLY 181
0.0315
GLY 182
0.0217
TYR 183
0.0210
SER 184
0.0217
VAL 185
0.0120
PHE 186
0.0081
ALA 187
0.0070
GLY 188
0.0073
VAL 189
0.0058
GLY 190
0.0047
GLU 191
0.0069
ARG 192
0.0080
THR 193
0.0095
ARG 194
0.0097
GLU 195
0.0107
GLY 196
0.0140
ASN 197
0.0205
ASP 198
0.0161
LEU 199
0.0177
TYR 200
0.0282
HIS 201
0.0275
GLU 202
0.0247
MET 203
0.0208
ILE 204
0.0247
GLU 205
0.0218
SER 206
0.0108
GLY 207
0.0045
VAL 208
0.0139
ILE 209
0.0179
SER 210
0.0151
LEU 211
0.0226
LYS 212
0.0273
ASP 213
0.0151
ALA 214
0.0125
THR 215
0.0143
SER 216
0.0156
LYS 217
0.0199
VAL 218
0.0082
ALA 219
0.0101
LEU 220
0.0109
VAL 221
0.0029
TYR 222
0.0040
GLY 223
0.0067
GLN 224
0.0078
MET 225
0.0064
ASN 226
0.0095
GLU 227
0.0076
PRO 228
0.0059
PRO 229
0.0062
GLY 230
0.0064
ALA 231
0.0073
ARG 232
0.0051
ALA 233
0.0044
ARG 234
0.0041
VAL 235
0.0048
ALA 236
0.0071
LEU 237
0.0072
THR 238
0.0064
GLY 239
0.0125
LEU 240
0.0130
THR 241
0.0134
VAL 242
0.0158
ALA 243
0.0179
GLU 244
0.0184
TYR 245
0.0221
PHE 246
0.0162
ARG 247
0.0144
ASP 248
0.0232
GLN 249
0.0225
GLU 250
0.0116
GLY 251
0.0128
GLN 252
0.0084
ASP 253
0.0111
VAL 254
0.0186
LEU 255
0.0182
LEU 256
0.0186
PHE 257
0.0124
ILE 258
0.0114
ASP 259
0.0098
ASN 260
0.0086
ILE 261
0.0085
PHE 262
0.0060
ARG 263
0.0038
PHE 264
0.0037
THR 265
0.0029
GLN 266
0.0051
ALA 267
0.0057
GLY 268
0.0086
SER 269
0.0092
GLU 270
0.0105
VAL 271
0.0118
SER 272
0.0103
ALA 273
0.0141
LEU 274
0.0214
LEU 275
0.0169
GLY 276
0.0207
ARG 277
0.0112
ILE 278
0.0134
PRO 279
0.0135
SER 280
0.0156
ALA 281
0.0166
VAL 282
0.0066
GLY 283
0.0072
TYR 284
0.0070
GLN 285
0.0119
PRO 286
0.0171
THR 287
0.0326
LEU 288
0.0170
ALA 289
0.0145
THR 290
0.0221
ASP 291
0.0185
MET 292
0.0052
GLY 293
0.0061
THR 294
0.0069
MET 295
0.0039
GLN 296
0.0049
GLU 297
0.0070
ARG 298
0.0059
ILE 299
0.0073
THR 300
0.0066
THR 301
0.0040
THR 302
0.0114
LYS 303
0.0226
LYS 304
0.0370
GLY 305
0.0099
SER 306
0.0061
ILE 307
0.0112
THR 308
0.0118
SER 309
0.0138
VAL 310
0.0121
GLN 311
0.0133
ALA 312
0.0113
ILE 313
0.0110
TYR 314
0.0084
VAL 315
0.0063
PRO 316
0.0056
ALA 317
0.0093
ASP 318
0.0065
ASP 319
0.0104
LEU 320
0.0093
THR 321
0.0128
ASP 322
0.0073
PRO 323
0.0046
ALA 324
0.0061
PRO 325
0.0094
ALA 326
0.0100
THR 327
0.0085
THR 328
0.0112
PHE 329
0.0123
ALA 330
0.0125
HIS 331
0.0122
LEU 332
0.0174
ASP 333
0.0161
ALA 334
0.0124
THR 335
0.0133
THR 336
0.0078
VAL 337
0.0059
LEU 338
0.0023
SER 339
0.0021
ARG 340
0.0033
ALA 341
0.0103
ILE 342
0.0035
ALA 343
0.0095
GLU 344
0.0222
LEU 345
0.0122
GLY 346
0.0161
ILE 347
0.0061
TYR 348
0.0096
PRO 349
0.0098
ALA 350
0.0053
VAL 351
0.0056
ASP 352
0.0067
PRO 353
0.0064
LEU 354
0.0097
ASP 355
0.0073
SER 356
0.0117
THR 357
0.0177
SER 358
0.0184
ARG 359
0.0226
ILE 360
0.0181
MET 361
0.0206
ASP 362
0.0099
PRO 363
0.0204
ASN 364
0.0305
ILE 365
0.0058
VAL 366
0.0133
GLY 367
0.0232
SER 368
0.0166
GLU 369
0.0202
HIS 370
0.0161
TYR 371
0.0179
ASP 372
0.0161
VAL 373
0.0115
ALA 374
0.0128
ARG 375
0.0115
GLY 376
0.0055
VAL 377
0.0015
GLN 378
0.0037
LYS 379
0.0077
ILE 380
0.0113
LEU 381
0.0137
GLN 382
0.0189
ASP 383
0.0156
TYR 384
0.0100
LYS 385
0.0149
SER 386
0.0126
LEU 387
0.0106
GLN 388
0.0083
ASP 389
0.0214
ILE 390
0.0180
ILE 391
0.0171
ALA 392
0.0300
ILE 393
0.0248
LEU 394
0.0134
GLY 395
0.0092
MET 396
0.0075
ASP 397
0.0029
GLU 398
0.0053
LEU 399
0.0093
SER 400
0.0177
GLU 401
0.0087
GLU 402
0.0112
ASP 403
0.0110
LYS 404
0.0069
LEU 405
0.0087
THR 406
0.0089
VAL 407
0.0082
SER 408
0.0044
ARG 409
0.0074
ALA 410
0.0104
ARG 411
0.0095
LYS 412
0.0072
ILE 413
0.0074
GLN 414
0.0085
ARG 415
0.0067
PHE 416
0.0051
LEU 417
0.0059
SER 418
0.0054
GLN 419
0.0049
PRO 420
0.0056
PHE 421
0.0085
GLN 422
0.0133
VAL 423
0.0167
ALA 424
0.0120
GLU 425
0.0178
VAL 426
0.0339
PHE 427
0.0342
THR 428
0.0182
GLY 429
0.0181
HIS 430
0.0154
MET 431
0.0151
GLY 432
0.0095
LYS 433
0.0061
LEU 434
0.0046
VAL 435
0.0042
PRO 436
0.0032
LEU 437
0.0018
LYS 438
0.0011
GLU 439
0.0006
THR 440
0.0029
ILE 441
0.0041
LYS 442
0.0047
GLY 443
0.0050
PHE 444
0.0070
GLN 445
0.0093
GLN 446
0.0135
ILE 447
0.0134
LEU 448
0.0164
ALA 449
0.0270
GLY 450
0.0257
GLU 451
0.0232
TYR 452
0.0144
ASP 453
0.0141
HIS 454
0.0127
LEU 455
0.0082
PRO 456
0.0088
GLU 457
0.0083
GLN 458
0.0109
ALA 459
0.0085
PHE 460
0.0072
TYR 461
0.0030
MET 462
0.0040
VAL 463
0.0046
GLY 464
0.0031
PRO 465
0.0038
ILE 466
0.0055
GLU 467
0.0053
GLU 468
0.0055
ALA 469
0.0050
VAL 470
0.0063
ALA 471
0.0078
LYS 472
0.0102
ALA 473
0.0153
ASP 474
0.0059
LYS 475
0.0077
LEU 476
0.0130
ALA 477
0.0120
GLU 478
0.0087
GLU 479
0.0062
HIS 480
0.0117
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.