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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 = 0.0550
ARG 1
0.0080
LEU 2
0.0037
GLU 3
0.0034
GLU 4
0.0046
ALA 5
0.0032
GLN 6
0.0033
GLN 7
0.0028
ALA 8
0.0033
LYS 9
0.0036
ASP 10
0.0016
LYS 11
0.0044
GLY 12
0.0039
ASN 13
0.0031
LYS 14
0.0084
ALA 15
0.0048
PHE 16
0.0037
LYS 17
0.0077
GLY 18
0.0073
GLY 19
0.0053
LYS 20
0.0036
TYR 21
0.0043
GLU 22
0.0051
GLU 23
0.0048
ALA 24
0.0031
ILE 25
0.0037
GLU 26
0.0049
CYS 27
0.0033
TYR 28
0.0033
SER 29
0.0041
LYS 30
0.0029
ALA 31
0.0030
ILE 32
0.0036
GLU 33
0.0035
LEU 34
0.0055
CYS 35
0.0047
PRO 36
0.0041
GLU 37
0.0075
GLU 38
0.0032
ASN 39
0.0039
LYS 40
0.0028
LYS 41
0.0035
ASN 42
0.0040
LEU 43
0.0031
ALA 44
0.0018
VAL 45
0.0029
PHE 46
0.0027
TYR 47
0.0013
SER 48
0.0011
ASN 49
0.0020
ARG 50
0.0018
ALA 51
0.0016
ALA 52
0.0027
CYS 53
0.0024
TYR 54
0.0015
ALA 55
0.0035
LYS 56
0.0032
LEU 57
0.0012
ASN 58
0.0057
GLU 59
0.0046
TYR 60
0.0060
GLU 61
0.0052
LYS 62
0.0034
VAL 63
0.0033
VAL 64
0.0039
GLU 65
0.0034
ASP 66
0.0018
CYS 67
0.0027
THR 68
0.0046
LYS 69
0.0039
ALA 70
0.0025
LEU 71
0.0050
GLU 72
0.0063
LEU 73
0.0035
ASP 74
0.0054
PRO 75
0.0082
LYS 76
0.0064
TYR 77
0.0041
VAL 78
0.0028
LYS 79
0.0017
ALA 80
0.0021
LEU 81
0.0026
ASN 82
0.0028
ARG 83
0.0027
ARG 84
0.0030
ALA 85
0.0035
THR 86
0.0044
ALA 87
0.0037
TYR 88
0.0018
GLU 89
0.0020
LYS 90
0.0032
LEU 91
0.0034
GLY 92
0.0024
GLU 93
0.0032
TYR 94
0.0054
GLU 95
0.0049
GLU 96
0.0045
ALA 97
0.0044
LEU 98
0.0056
GLN 99
0.0055
ASP 100
0.0038
PHE 101
0.0045
THR 102
0.0052
ALA 103
0.0039
VAL 104
0.0042
CYS 105
0.0050
ILE 106
0.0031
LEU 107
0.0051
GLU 108
0.0072
GLY 109
0.0073
PHE 110
0.0045
LYS 111
0.0068
ASN 112
0.0067
GLN 113
0.0074
GLN 114
0.0134
ALA 115
0.0111
MET 116
0.0065
GLN 117
0.0047
ALA 118
0.0061
ALA 119
0.0085
GLU 120
0.0075
ARG 121
0.0052
VAL 122
0.0051
LEU 123
0.0091
LYS 124
0.0172
GLU 125
0.0132
ILE 126
0.0052
GLY 127
0.0132
LYS 128
0.0161
GLU 129
0.0088
LYS 130
0.0050
ALA 131
0.0156
LYS 132
0.0117
GLU 133
0.0070
ILE 134
0.0121
LEU 135
0.0174
LYS 136
0.0168
ASN 137
0.0070
ARG 138
0.0214
LYS 139
0.0101
PRO 140
0.0045
ARG 141
0.0034
LEU 142
0.0066
PRO 143
0.0052
SER 144
0.0029
PRO 145
0.0054
THR 146
0.0074
PHE 147
0.0065
ILE 148
0.0072
SER 149
0.0113
SER 150
0.0172
TYR 151
0.0194
LEU 152
0.0139
ASP 153
0.0196
SER 154
0.0250
PHE 155
0.0220
ARG 156
0.0207
SER 157
0.0160
ASP 158
0.0141
PRO 159
0.0107
LYS 160
0.0168
HIS 161
0.0215
GLU 162
0.0273
ALA 163
0.0267
PRO 164
0.0226
THR 165
0.0410
GLU 166
0.0393
SER 167
0.0208
GLU 168
0.0179
GLU 169
0.0102
VAL 170
0.0087
ASP 171
0.0065
GLU 172
0.0246
ASP 173
0.0136
LYS 174
0.0162
ASP 175
0.0132
ASP 176
0.0105
GLU 177
0.0132
GLU 178
0.0110
GLN 179
0.0099
GLY 180
0.0078
ASP 181
0.0092
LEU 182
0.0056
TYR 183
0.0055
PHE 184
0.0057
LEU 185
0.0025
LYS 186
0.0035
ALA 187
0.0089
LEU 188
0.0121
GLN 189
0.0144
HIS 190
0.0124
MET 191
0.0136
LYS 192
0.0156
GLU 193
0.0114
LYS 194
0.0121
LYS 195
0.0125
TYR 196
0.0083
GLU 197
0.0115
GLU 198
0.0128
ALA 199
0.0065
MET 200
0.0071
ASP 201
0.0095
ALA 202
0.0028
PHE 203
0.0029
ASN 204
0.0046
LYS 205
0.0017
ALA 206
0.0045
ILE 207
0.0038
ASP 208
0.0017
GLU 209
0.0038
ASP 210
0.0042
GLY 211
0.0068
PRO 212
0.0102
HIS 213
0.0122
GLN 214
0.0120
ALA 215
0.0118
GLN 216
0.0127
ALA 217
0.0131
PHE 218
0.0132
ASN 219
0.0124
MET 220
0.0099
ARG 221
0.0102
GLY 222
0.0104
THR 223
0.0104
PHE 224
0.0093
TYR 225
0.0095
PHE 226
0.0107
LEU 227
0.0106
MET 228
0.0076
GLY 229
0.0084
ASP 230
0.0044
VAL 231
0.0033
ASP 232
0.0040
GLU 233
0.0081
ALA 234
0.0083
LEU 235
0.0056
GLU 236
0.0115
ASP 237
0.0139
PHE 238
0.0124
ASP 239
0.0141
ARG 240
0.0177
ALA 241
0.0183
LEU 242
0.0132
GLU 243
0.0200
LEU 244
0.0183
ASP 245
0.0130
PRO 246
0.0117
SER 247
0.0092
GLY 248
0.0039
VAL 249
0.0141
LYS 250
0.0121
LEU 251
0.0083
ASN 252
0.0051
VAL 253
0.0034
ASN 254
0.0058
ALA 255
0.0111
LEU 256
0.0125
ILE 257
0.0112
LYS 258
0.0133
ARG 259
0.0097
ALA 260
0.0105
SER 261
0.0151
ILE 262
0.0185
TYR 263
0.0145
MET 264
0.0197
GLU 265
0.0531
GLN 266
0.0550
GLY 267
0.0467
ASP 268
0.0294
VAL 269
0.0126
ASP 270
0.0357
GLU 271
0.0204
ALA 272
0.0122
LEU 273
0.0209
GLU 274
0.0203
ASP 275
0.0135
PHE 276
0.0168
GLU 277
0.0197
LYS 278
0.0187
ALA 279
0.0120
ILE 280
0.0119
LYS 281
0.0252
LEU 282
0.0260
ASP 283
0.0186
PRO 284
0.0176
ASP 285
0.0199
ASN 286
0.0106
PRO 287
0.0152
ASP 288
0.0175
ILE 289
0.0165
TYR 290
0.0154
TYR 291
0.0169
HIS 292
0.0197
ARG 293
0.0196
GLY 294
0.0176
GLN 295
0.0156
LEU 296
0.0134
HIS 297
0.0154
PHE 298
0.0064
LEU 299
0.0062
GLN 300
0.0117
GLY 301
0.0196
ASP 302
0.0226
PHE 303
0.0155
ASP 304
0.0232
GLU 305
0.0229
ALA 306
0.0147
ILE 307
0.0136
LYS 308
0.0209
ASP 309
0.0199
PHE 310
0.0126
GLN 311
0.0125
LYS 312
0.0129
CYS 313
0.0128
ILE 314
0.0099
GLU 315
0.0130
LEU 316
0.0116
ASP 317
0.0184
PRO 318
0.0243
ASP 319
0.0332
PHE 320
0.0195
VAL 321
0.0114
LEU 322
0.0094
ALA 323
0.0039
HIS 324
0.0067
ILE 325
0.0079
GLN 326
0.0096
LEU 327
0.0107
ALA 328
0.0115
MET 329
0.0116
ALA 330
0.0111
GLN 331
0.0109
TYR 332
0.0108
LYS 333
0.0116
MET 334
0.0118
GLY 335
0.0077
SER 336
0.0083
THR 337
0.0097
GLN 338
0.0224
GLN 339
0.0298
SER 340
0.0272
PRO 341
0.0311
SER 342
0.0161
LEU 343
0.0029
ILE 344
0.0107
GLN 345
0.0142
GLU 346
0.0153
ALA 347
0.0135
MET 348
0.0129
LYS 349
0.0123
THR 350
0.0121
PHE 351
0.0142
GLU 352
0.0210
LYS 353
0.0172
ALA 354
0.0152
VAL 355
0.0217
GLU 356
0.0276
LYS 357
0.0251
PHE 358
0.0164
PRO 359
0.0195
ASP 360
0.0300
SER 361
0.0222
PRO 362
0.0174
GLU 363
0.0216
VAL 364
0.0174
TYR 365
0.0115
ASN 366
0.0139
TYR 367
0.0162
TYR 368
0.0130
GLY 369
0.0089
GLU 370
0.0161
LEU 371
0.0115
LEU 372
0.0107
MET 373
0.0204
ASP 374
0.0162
GLN 375
0.0148
GLY 376
0.0194
GLN 377
0.0206
PHE 378
0.0265
ASP 379
0.0357
GLU 380
0.0243
ALA 381
0.0173
MET 382
0.0231
GLU 383
0.0190
GLN 384
0.0068
PHE 385
0.0114
ASP 386
0.0150
LYS 387
0.0078
ALA 388
0.0056
ILE 389
0.0067
GLU 390
0.0094
LEU 391
0.0095
GLU 392
0.0090
PRO 393
0.0086
ASP 394
0.0205
ASN 395
0.0164
PRO 396
0.0124
MET 397
0.0134
PRO 398
0.0154
TYR 399
0.0140
VAL 400
0.0158
ASN 401
0.0173
LYS 402
0.0179
ALA 403
0.0183
MET 404
0.0216
LEU 405
0.0213
LEU 406
0.0085
LEU 407
0.0154
GLN 408
0.0147
VAL 409
0.0140
LYS 410
0.0239
GLN 411
0.0363
ASP 412
0.0156
ALA 413
0.0205
ASP 414
0.0189
GLU 415
0.0161
ALA 416
0.0126
VAL 417
0.0176
LYS 418
0.0211
LEU 419
0.0120
LEU 420
0.0114
LYS 421
0.0196
LYS 422
0.0199
ALA 423
0.0073
ILE 424
0.0141
GLU 425
0.0260
ILE 426
0.0177
ASP 427
0.0102
PRO 428
0.0125
ARG 429
0.0081
CYS 430
0.0066
ASP 431
0.0091
VAL 432
0.0148
ALA 433
0.0171
TYR 434
0.0188
VAL 435
0.0217
THR 436
0.0222
LEU 437
0.0221
ALA 438
0.0232
GLN 439
0.0126
LEU 440
0.0099
TYR 441
0.0159
LEU 442
0.0066
GLN 443
0.0194
GLN 444
0.0292
GLY 445
0.0285
LYS 446
0.0248
VAL 447
0.0101
ASP 448
0.0154
GLU 449
0.0216
ALA 450
0.0122
ILE 451
0.0075
GLU 452
0.0148
LEU 453
0.0182
PHE 454
0.0071
ASP 455
0.0059
LYS 456
0.0052
ALA 457
0.0049
ILE 458
0.0118
ASP 459
0.0172
LEU 460
0.0153
ALA 461
0.0177
ARG 462
0.0153
THR 463
0.0250
GLU 464
0.0208
ALA 465
0.0241
GLU 466
0.0213
LEU 467
0.0187
ALA 468
0.0161
ASN 469
0.0102
ALA 470
0.0123
PHE 471
0.0114
SER 472
0.0080
MET 473
0.0074
ARG 474
0.0091
GLU 475
0.0100
ALA 476
0.0082
ALA 477
0.0070
LYS 478
0.0081
ALA 479
0.0107
GLN 480
0.0097
LEU 481
0.0075
LYS 482
0.0064
VAL 483
0.0054
THR 484
0.0062
LYS 485
0.0061
LYS 486
0.0069
LEU 487
0.0035
GLY 488
0.0044
VAL 489
0.0053
THR 490
0.0105
LEU 491
0.0157
ALA 492
0.0094
THR 493
0.0054
MET 494
0.0094
ALA 495
0.0091
GLN 496
0.0173
MET 497
0.0232
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.