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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 = 0.0366
PRO 1
0.0354
LEU 2
0.0319
ASP 3
0.0356
ARG 4
0.0366
ALA 5
0.0317
GLN 6
0.0318
ALA 7
0.0360
ALA 8
0.0337
LYS 9
0.0299
ASN 10
0.0336
LYS 11
0.0355
GLY 12
0.0309
ASN 13
0.0311
LYS 14
0.0356
TYR 15
0.0335
PHE 16
0.0296
LYS 17
0.0332
ALA 18
0.0354
GLY 19
0.0312
LYS 20
0.0311
TYR 21
0.0263
GLU 22
0.0264
GLN 23
0.0307
ALA 24
0.0285
ILE 25
0.0247
GLN 26
0.0286
CYS 27
0.0305
TYR 28
0.0260
THR 29
0.0257
GLU 30
0.0303
ALA 31
0.0286
ILE 32
0.0248
SER 33
0.0285
LEU 34
0.0315
CYS 35
0.0278
PRO 36
0.0275
THR 37
0.0235
GLU 38
0.0221
LYS 39
0.0217
LYS 40
0.0169
VAL 41
0.0170
ASP 42
0.0213
LEU 43
0.0195
SER 44
0.0153
THR 45
0.0187
PHE 46
0.0210
TYR 47
0.0170
GLN 48
0.0160
ASN 49
0.0205
ARG 50
0.0196
ALA 51
0.0153
ALA 52
0.0185
ALA 53
0.0208
PHE 54
0.0168
GLU 55
0.0158
GLN 56
0.0201
LEU 57
0.0183
GLN 58
0.0141
LYS 59
0.0121
TRP 60
0.0086
LYS 61
0.0071
GLU 62
0.0112
VAL 63
0.0107
ALA 64
0.0066
GLN 65
0.0091
ASP 66
0.0121
CYS 67
0.0094
THR 68
0.0069
LYS 69
0.0111
ALA 70
0.0113
VAL 71
0.0069
GLU 72
0.0081
LEU 73
0.0112
ASN 74
0.0090
PRO 75
0.0045
ARG 76
0.0069
TYR 77
0.0100
VAL 78
0.0116
LYS 79
0.0139
ALA 80
0.0107
LEU 81
0.0080
PHE 82
0.0110
ARG 83
0.0113
ARG 84
0.0073
ALA 85
0.0079
LYS 86
0.0104
ALA 87
0.0078
HIS 88
0.0054
GLU 89
0.0087
LYS 90
0.0084
LEU 91
0.0047
ASP 92
0.0070
ASN 93
0.0054
LYS 94
0.0088
LYS 95
0.0081
GLU 96
0.0051
CYS 97
0.0074
LEU 98
0.0094
GLU 99
0.0073
ASP 100
0.0065
VAL 101
0.0101
THR 102
0.0106
ALA 103
0.0084
VAL 104
0.0108
CYS 105
0.0134
ILE 106
0.0118
LEU 107
0.0109
GLU 108
0.0145
GLY 109
0.0152
PHE 110
0.0170
GLN 111
0.0193
ASN 112
0.0189
GLN 113
0.0204
GLN 114
0.0182
SER 115
0.0152
MET 116
0.0172
LEU 117
0.0178
LEU 118
0.0141
ALA 119
0.0137
ASP 120
0.0165
LYS 121
0.0151
VAL 122
0.0125
LEU 123
0.0142
LYS 124
0.0159
LEU 125
0.0151
LEU 126
0.0143
GLY 127
0.0154
LYS 128
0.0166
GLU 129
0.0170
LYS 130
0.0161
ALA 131
0.0158
LYS 132
0.0172
GLU 133
0.0176
LYS 134
0.0163
TYR 135
0.0153
LYS 136
0.0168
ASN 137
0.0169
ARG 138
0.0150
GLU 139
0.0140
PRO 140
0.0119
LEU 141
0.0107
MET 142
0.0089
PRO 143
0.0068
SER 144
0.0057
PRO 145
0.0049
GLN 146
0.0025
PHE 147
0.0018
ILE 148
0.0017
LYS 149
0.0030
SER 150
0.0028
TYR 151
0.0026
PHE 152
0.0035
SER 153
0.0062
SER 154
0.0072
PHE 155
0.0073
THR 156
0.0101
ASP 157
0.0107
ASP 158
0.0074
ILE 159
0.0078
ILE 160
0.0055
SER 161
0.0063
GLN 162
0.0096
PRO 163
0.0116
MET 164
0.0133
LEU 165
0.0161
LYS 166
0.0194
GLY 167
0.0209
GLU 168
0.0246
LYS 169
0.0274
SER 170
0.0278
ASP 171
0.0264
GLU 172
0.0268
ASP 173
0.0270
LYS 174
0.0234
ALA 175
0.0214
LEU 176
0.0228
GLU 177
0.0219
VAL 178
0.0180
LYS 179
0.0177
GLU 180
0.0196
ASN 181
0.0174
SER 182
0.0138
GLY 183
0.0121
TYR 184
0.0094
LEU 185
0.0120
LYS 186
0.0132
ALA 187
0.0100
LYS 188
0.0097
GLN 189
0.0127
TYR 190
0.0115
MET 191
0.0085
GLU 192
0.0109
GLU 193
0.0124
GLU 194
0.0096
ASN 195
0.0114
TYR 196
0.0088
ASP 197
0.0113
LYS 198
0.0122
ILE 199
0.0091
ILE 200
0.0092
SER 201
0.0122
GLU 202
0.0117
CYS 203
0.0084
THR 204
0.0102
LYS 205
0.0123
GLU 206
0.0099
ILE 207
0.0079
ASP 208
0.0109
ALA 209
0.0116
GLN 210
0.0083
GLY 211
0.0096
LYS 212
0.0094
TYR 213
0.0075
MET 214
0.0049
ALA 215
0.0023
GLU 216
0.0039
ALA 217
0.0047
LEU 218
0.0030
LEU 219
0.0006
LEU 220
0.0025
ARG 221
0.0050
ALA 222
0.0047
THR 223
0.0030
PHE 224
0.0051
TYR 225
0.0076
LEU 226
0.0071
LEU 227
0.0060
ILE 228
0.0088
GLY 229
0.0102
ASN 230
0.0111
ALA 231
0.0110
ASN 232
0.0128
ALA 233
0.0108
ALA 234
0.0080
LYS 235
0.0094
PRO 236
0.0088
ASP 237
0.0057
LEU 238
0.0056
ASP 239
0.0075
GLN 240
0.0049
VAL 241
0.0031
ILE 242
0.0064
SER 243
0.0062
MET 244
0.0038
GLU 245
0.0066
GLU 246
0.0062
ALA 247
0.0056
ASN 248
0.0081
VAL 249
0.0096
LYS 250
0.0091
LEU 251
0.0057
ARG 252
0.0067
ALA 253
0.0090
ASN 254
0.0066
ALA 255
0.0055
LEU 256
0.0088
ILE 257
0.0090
LYS 258
0.0069
ARG 259
0.0090
GLY 260
0.0114
SER 261
0.0103
MET 262
0.0106
TYR 263
0.0135
MET 264
0.0141
GLN 265
0.0127
GLN 266
0.0151
GLN 267
0.0167
GLN 268
0.0177
PRO 269
0.0179
LEU 270
0.0192
LEU 271
0.0165
SER 272
0.0148
THR 273
0.0168
GLN 274
0.0165
ASP 275
0.0132
PHE 276
0.0138
ASN 277
0.0164
MET 278
0.0144
ALA 279
0.0125
ALA 280
0.0155
ASP 281
0.0164
ILE 282
0.0137
ASP 283
0.0140
PRO 284
0.0171
GLN 285
0.0169
ASN 286
0.0139
ALA 287
0.0145
ASP 288
0.0113
VAL 289
0.0126
TYR 290
0.0153
HIS 291
0.0133
HIS 292
0.0117
ARG 293
0.0147
GLY 294
0.0162
GLN 295
0.0139
LEU 296
0.0150
LYS 297
0.0182
ILE 298
0.0179
LEU 299
0.0172
LEU 300
0.0201
ASP 301
0.0220
GLN 302
0.0226
VAL 303
0.0222
GLU 304
0.0244
GLU 305
0.0226
ALA 306
0.0196
VAL 307
0.0213
ALA 308
0.0224
ASP 309
0.0191
PHE 310
0.0182
ASP 311
0.0212
GLU 312
0.0204
CYS 313
0.0174
ILE 314
0.0193
ARG 315
0.0217
LEU 316
0.0193
ARG 317
0.0181
PRO 318
0.0204
ASP 319
0.0185
SER 320
0.0157
ALA 321
0.0147
LEU 322
0.0125
ALA 323
0.0150
GLN 324
0.0171
ALA 325
0.0150
GLN 326
0.0148
LYS 327
0.0182
CYS 328
0.0186
PHE 329
0.0168
ALA 330
0.0191
LEU 331
0.0218
TYR 332
0.0205
ARG 333
0.0206
GLN 334
0.0239
ALA 335
0.0250
TYR 336
0.0235
THR 337
0.0253
GLY 338
0.0283
ASN 339
0.0280
ASN 340
0.0287
SER 341
0.0272
THR 342
0.0285
GLN 343
0.0268
VAL 344
0.0237
GLN 345
0.0238
ALA 346
0.0247
ALA 347
0.0217
MET 348
0.0197
LYS 349
0.0214
GLY 350
0.0207
PHE 351
0.0173
GLU 352
0.0181
ASP 353
0.0201
VAL 354
0.0176
ILE 355
0.0154
LYS 356
0.0181
LYS 357
0.0190
PHE 358
0.0159
PRO 359
0.0144
ARG 360
0.0122
CYS 361
0.0110
ALA 362
0.0079
GLU 363
0.0085
GLY 364
0.0115
TYR 365
0.0101
ALA 366
0.0085
LEU 367
0.0115
TYR 368
0.0129
ALA 369
0.0106
GLN 370
0.0120
ALA 371
0.0151
LEU 372
0.0142
THR 373
0.0131
ASP 374
0.0165
GLN 375
0.0177
GLN 376
0.0154
GLN 377
0.0138
PHE 378
0.0108
GLY 379
0.0093
LYS 380
0.0108
ALA 381
0.0097
ASP 382
0.0066
GLU 383
0.0074
MET 384
0.0085
TYR 385
0.0055
ASP 386
0.0046
LYS 387
0.0072
CYS 388
0.0057
ILE 389
0.0034
ASP 390
0.0063
LEU 391
0.0072
GLU 392
0.0046
PRO 393
0.0039
ASP 394
0.0031
ASN 395
0.0003
ALA 396
0.0030
THR 397
0.0043
THR 398
0.0035
TYR 399
0.0035
VAL 400
0.0063
HIS 401
0.0069
LYS 402
0.0054
GLY 403
0.0068
LEU 404
0.0092
LEU 405
0.0088
GLN 406
0.0080
LEU 407
0.0108
GLN 408
0.0123
TRP 409
0.0107
LYS 410
0.0098
GLN 411
0.0119
ASP 412
0.0099
LEU 413
0.0110
ASP 414
0.0100
LYS 415
0.0074
GLY 416
0.0083
LEU 417
0.0093
GLU 418
0.0075
LEU 419
0.0056
ILE 420
0.0073
SER 421
0.0082
LYS 422
0.0059
ALA 423
0.0053
ILE 424
0.0077
GLU 425
0.0078
ILE 426
0.0055
ASP 427
0.0060
ASN 428
0.0086
LYS 429
0.0082
CYS 430
0.0075
ASP 431
0.0095
PHE 432
0.0090
ALA 433
0.0090
TYR 434
0.0106
GLU 435
0.0114
THR 436
0.0108
MET 437
0.0111
GLY 438
0.0125
THR 439
0.0123
ILE 440
0.0121
GLU 441
0.0127
VAL 442
0.0131
GLN 443
0.0132
ARG 444
0.0134
GLY 445
0.0132
ASN 446
0.0130
MET 447
0.0128
ASP 448
0.0125
LYS 449
0.0125
ALA 450
0.0125
ILE 451
0.0130
ASP 452
0.0127
MET 453
0.0121
PHE 454
0.0127
ASN 455
0.0133
LYS 456
0.0122
ALA 457
0.0119
ILE 458
0.0132
ASN 459
0.0130
LEU 460
0.0114
ALA 461
0.0119
LYS 462
0.0112
SER 463
0.0126
GLU 464
0.0146
MET 465
0.0144
GLU 466
0.0130
MET 467
0.0140
ALA 468
0.0152
HIS 469
0.0141
LEU 470
0.0137
TYR 471
0.0146
SER 472
0.0147
LEU 473
0.0138
CYS 474
0.0139
ASP 475
0.0136
ALA 476
0.0132
ALA 477
0.0129
TYR 478
0.0121
ALA 479
0.0112
GLN 480
0.0110
THR 481
0.0102
GLU 482
0.0081
VAL 483
0.0073
ALA 484
0.0076
LYS 485
0.0067
LYS 486
0.0041
TYR 487
0.0030
GLY 488
0.0045
LEU 489
0.0069
LYS 490
0.0101
PRO 491
0.0116
PRO 492
0.0130
THR 493
0.0143
LEU 494
0.0141
ASN 495
0.0148
VAL 496
0.0158
MET 497
0.0157
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.