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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 = 0.0620
PRO 1
0.0072
LEU 2
0.0075
GLU 3
0.0106
LYS 4
0.0070
ALA 5
0.0064
GLN 6
0.0086
ALA 7
0.0071
ALA 8
0.0072
LYS 9
0.0072
ASN 10
0.0080
LYS 11
0.0084
GLY 12
0.0084
ASN 13
0.0074
LYS 14
0.0076
TYR 15
0.0082
PHE 16
0.0063
LYS 17
0.0066
GLY 18
0.0085
GLY 19
0.0071
LYS 20
0.0077
TYR 21
0.0072
GLU 22
0.0087
GLN 23
0.0085
ALA 24
0.0070
ILE 25
0.0062
LYS 26
0.0069
CYS 27
0.0064
TYR 28
0.0055
THR 29
0.0056
GLU 30
0.0056
ALA 31
0.0053
ILE 32
0.0050
GLU 33
0.0051
ILE 34
0.0047
CYS 35
0.0052
PRO 36
0.0039
GLU 37
0.0086
GLU 38
0.0065
ASN 39
0.0050
LYS 40
0.0056
LYS 41
0.0062
ASP 42
0.0058
LEU 43
0.0055
SER 44
0.0043
THR 45
0.0042
PHE 46
0.0038
TYR 47
0.0035
GLN 48
0.0023
ASN 49
0.0027
ARG 50
0.0026
ALA 51
0.0020
ALA 52
0.0013
ALA 53
0.0021
TYR 54
0.0029
GLU 55
0.0034
GLN 56
0.0043
LEU 57
0.0057
LYS 58
0.0047
ASN 59
0.0046
TYR 60
0.0049
GLU 61
0.0040
GLU 62
0.0020
VAL 63
0.0015
VAL 64
0.0025
GLU 65
0.0020
ASP 66
0.0010
CYS 67
0.0018
THR 68
0.0029
LYS 69
0.0037
ALA 70
0.0031
LEU 71
0.0035
GLU 72
0.0056
LEU 73
0.0049
ASN 74
0.0036
PRO 75
0.0045
LYS 76
0.0058
TYR 77
0.0057
VAL 78
0.0075
LYS 79
0.0089
ALA 80
0.0068
LEU 81
0.0074
PHE 82
0.0092
ARG 83
0.0082
ARG 84
0.0070
ALA 85
0.0096
LYS 86
0.0105
ALA 87
0.0075
TYR 88
0.0094
GLU 89
0.0101
LYS 90
0.0096
LEU 91
0.0100
ASP 92
0.0088
GLU 93
0.0097
LYS 94
0.0084
GLU 95
0.0106
GLN 96
0.0118
CYS 97
0.0101
LEU 98
0.0083
GLU 99
0.0094
ASP 100
0.0085
VAL 101
0.0084
THR 102
0.0065
ALA 103
0.0070
VAL 104
0.0077
CYS 105
0.0093
ILE 106
0.0063
LEU 107
0.0055
GLU 108
0.0056
GLY 109
0.0097
PHE 110
0.0121
GLN 111
0.0137
ASN 112
0.0198
GLN 113
0.0305
GLN 114
0.0277
SER 115
0.0156
MET 116
0.0214
MET 117
0.0242
MET 118
0.0129
ALA 119
0.0137
ASP 120
0.0130
ARG 121
0.0072
VAL 122
0.0089
LEU 123
0.0091
LYS 124
0.0098
GLU 125
0.0107
LEU 126
0.0109
GLY 127
0.0110
LYS 128
0.0142
GLU 129
0.0160
LYS 130
0.0110
ALA 131
0.0086
LYS 132
0.0127
GLU 133
0.0161
LYS 134
0.0137
TYR 135
0.0090
LYS 136
0.0147
ASN 137
0.0222
ARG 138
0.0195
LYS 139
0.0182
PRO 140
0.0206
VAL 141
0.0226
MET 142
0.0141
PRO 143
0.0121
SER 144
0.0070
PRO 145
0.0048
GLN 146
0.0095
PHE 147
0.0110
ILE 148
0.0101
LYS 149
0.0144
SER 150
0.0184
TYR 151
0.0162
PHE 152
0.0153
SER 153
0.0183
SER 154
0.0166
PHE 155
0.0145
SER 156
0.0141
ASN 157
0.0110
ASP 158
0.0134
PRO 159
0.0133
ILE 160
0.0105
PHE 161
0.0141
ASN 162
0.0152
SER 163
0.0158
LEU 164
0.0160
THR 165
0.0172
GLU 166
0.0178
GLY 167
0.0174
GLU 168
0.0201
LYS 169
0.0156
ASN 170
0.0117
ASP 171
0.0053
GLU 172
0.0230
ASP 173
0.0144
LYS 174
0.0148
ALA 175
0.0057
GLU 176
0.0052
ASP 177
0.0108
THR 178
0.0099
ALA 179
0.0104
GLU 180
0.0163
SER 181
0.0139
SER 182
0.0104
GLY 183
0.0125
TYR 184
0.0083
LEU 185
0.0090
LYS 186
0.0110
ALA 187
0.0098
LEU 188
0.0078
GLN 189
0.0073
HIS 190
0.0069
MET 191
0.0074
LYS 192
0.0070
GLU 193
0.0058
GLN 194
0.0057
ASN 195
0.0046
TYR 196
0.0066
ASP 197
0.0115
LYS 198
0.0105
ILE 199
0.0094
ILE 200
0.0133
ASP 201
0.0140
GLU 202
0.0106
CYS 203
0.0102
THR 204
0.0118
LYS 205
0.0097
GLU 206
0.0099
ILE 207
0.0116
ASP 208
0.0174
SER 209
0.0168
ASP 210
0.0225
GLY 211
0.0170
PRO 212
0.0189
TYR 213
0.0134
MET 214
0.0074
ALA 215
0.0066
GLU 216
0.0048
ALA 217
0.0055
LEU 218
0.0060
LEU 219
0.0073
LEU 220
0.0078
ARG 221
0.0096
GLY 222
0.0113
THR 223
0.0111
PHE 224
0.0111
TYR 225
0.0150
LEU 226
0.0157
LEU 227
0.0151
MET 228
0.0163
GLY 229
0.0202
GLN 230
0.0200
ALA 231
0.0202
ASP 232
0.0219
GLU 233
0.0174
ALA 234
0.0141
LEU 235
0.0124
GLU 236
0.0107
ASP 237
0.0094
LEU 238
0.0077
ASP 239
0.0071
ARG 240
0.0051
VAL 241
0.0060
ILE 242
0.0098
ASP 243
0.0090
MET 244
0.0183
GLU 245
0.0332
ASP 246
0.0332
ALA 247
0.0132
ASP 248
0.0139
VAL 249
0.0162
LYS 250
0.0135
LEU 251
0.0101
ARG 252
0.0132
VAL 253
0.0100
ASN 254
0.0099
ALA 255
0.0065
LEU 256
0.0047
ILE 257
0.0056
LYS 258
0.0054
ARG 259
0.0040
GLY 260
0.0034
SER 261
0.0029
LEU 262
0.0065
HIS 263
0.0108
MET 264
0.0110
GLN 265
0.0173
GLN 266
0.0226
GLU 267
0.0268
GLN 268
0.0193
SER 269
0.0163
GLU 270
0.0155
GLU 271
0.0136
ALA 272
0.0073
LEU 273
0.0080
GLU 274
0.0094
ASP 275
0.0047
PHE 276
0.0033
ASP 277
0.0069
THR 278
0.0038
ALA 279
0.0025
VAL 280
0.0084
LYS 281
0.0050
ILE 282
0.0028
ASP 283
0.0081
PRO 284
0.0123
GLU 285
0.0186
ASN 286
0.0134
SER 287
0.0163
ASP 288
0.0166
ILE 289
0.0133
TYR 290
0.0150
HIS 291
0.0174
HIS 292
0.0140
ARG 293
0.0130
GLY 294
0.0167
GLN 295
0.0161
LEU 296
0.0141
HIS 297
0.0155
LEU 298
0.0154
LEU 299
0.0163
MET 300
0.0173
ASP 301
0.0134
ARG 302
0.0136
VAL 303
0.0108
ASP 304
0.0122
GLU 305
0.0163
ALA 306
0.0152
LEU 307
0.0136
LYS 308
0.0166
ASP 309
0.0181
PHE 310
0.0181
GLU 311
0.0203
LYS 312
0.0227
CYS 313
0.0229
VAL 314
0.0272
SER 315
0.0308
LEU 316
0.0286
ASN 317
0.0315
PRO 318
0.0358
ASP 319
0.0407
PHE 320
0.0315
ALA 321
0.0280
LEU 322
0.0249
ALA 323
0.0235
HIS 324
0.0220
VAL 325
0.0178
GLN 326
0.0169
LYS 327
0.0140
CYS 328
0.0114
TYR 329
0.0145
ALA 330
0.0133
GLN 331
0.0116
TYR 332
0.0153
ARG 333
0.0186
ALA 334
0.0107
ALA 335
0.0223
PHE 336
0.0283
THR 337
0.0390
GLN 338
0.0425
GLN 339
0.0620
SER 340
0.0316
PRO 341
0.0459
MET 342
0.0571
GLN 343
0.0362
VAL 344
0.0244
GLN 345
0.0297
GLU 346
0.0295
ALA 347
0.0266
MET 348
0.0129
LYS 349
0.0183
SER 350
0.0223
PHE 351
0.0169
GLU 352
0.0181
GLU 353
0.0263
ALA 354
0.0212
ILE 355
0.0193
GLU 356
0.0200
LYS 357
0.0219
PHE 358
0.0208
PRO 359
0.0186
ASP 360
0.0187
CYS 361
0.0210
ALA 362
0.0176
GLU 363
0.0181
ALA 364
0.0156
TYR 365
0.0109
ALA 366
0.0098
LEU 367
0.0113
TYR 368
0.0074
ALA 369
0.0036
GLN 370
0.0113
ALA 371
0.0089
LEU 372
0.0114
THR 373
0.0182
ASP 374
0.0218
GLN 375
0.0212
GLN 376
0.0319
GLN 377
0.0283
PHE 378
0.0251
GLU 379
0.0282
LYS 380
0.0246
ALA 381
0.0151
ASP 382
0.0147
GLU 383
0.0193
MET 384
0.0143
PHE 385
0.0080
GLN 386
0.0104
LYS 387
0.0145
ALA 388
0.0106
ILE 389
0.0083
GLU 390
0.0110
LEU 391
0.0109
GLU 392
0.0115
PRO 393
0.0105
ASP 394
0.0115
ASN 395
0.0108
ALA 396
0.0089
THR 397
0.0067
THR 398
0.0070
TYR 399
0.0051
VAL 400
0.0041
HIS 401
0.0065
ARG 402
0.0082
GLY 403
0.0091
LEU 404
0.0120
LEU 405
0.0143
GLN 406
0.0147
LEU 407
0.0185
GLN 408
0.0208
TRP 409
0.0271
LYS 410
0.0216
GLN 411
0.0269
ASP 412
0.0170
ILE 413
0.0147
ASP 414
0.0131
GLU 415
0.0095
ALA 416
0.0079
VAL 417
0.0066
LYS 418
0.0059
LEU 419
0.0021
ILE 420
0.0021
ASN 421
0.0045
LYS 422
0.0058
ALA 423
0.0060
ILE 424
0.0049
GLU 425
0.0084
ILE 426
0.0102
ASP 427
0.0056
ASP 428
0.0014
LYS 429
0.0050
CYS 430
0.0031
ASP 431
0.0030
PHE 432
0.0035
ALA 433
0.0025
TYR 434
0.0033
GLU 435
0.0038
THR 436
0.0051
LEU 437
0.0073
GLY 438
0.0106
THR 439
0.0108
ILE 440
0.0112
GLU 441
0.0142
VAL 442
0.0169
GLN 443
0.0159
ARG 444
0.0149
GLY 445
0.0182
ASN 446
0.0190
LEU 447
0.0170
ASP 448
0.0197
LYS 449
0.0184
ALA 450
0.0141
ILE 451
0.0132
GLU 452
0.0147
LEU 453
0.0103
PHE 454
0.0066
ASN 455
0.0090
LYS 456
0.0073
ALA 457
0.0047
ILE 458
0.0044
ASP 459
0.0116
LEU 460
0.0117
ALA 461
0.0136
LYS 462
0.0184
THR 463
0.0136
GLU 464
0.0084
MET 465
0.0133
GLU 466
0.0135
MET 467
0.0063
ALA 468
0.0098
HIS 469
0.0120
LEU 470
0.0082
PHE 471
0.0082
SER 472
0.0116
LEU 473
0.0118
ARG 474
0.0107
ASP 475
0.0109
ALA 476
0.0107
ALA 477
0.0119
VAL 478
0.0115
ALA 479
0.0086
GLN 480
0.0073
THR 481
0.0104
LYS 482
0.0101
VAL 483
0.0043
ALA 484
0.0038
LYS 485
0.0062
LYS 486
0.0073
LEU 487
0.0057
GLY 488
0.0033
ILE 489
0.0049
ASN 490
0.0148
PRO 491
0.0129
PRO 492
0.0116
THR 493
0.0182
MET 494
0.0178
ALA 495
0.0240
LEU 496
0.0141
MET 497
0.0251
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.