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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 = 0.0646
PRO 1
0.0266
LEU 2
0.0248
ASP 3
0.0224
ARG 4
0.0221
ALA 5
0.0219
GLN 6
0.0197
ALA 7
0.0182
ALA 8
0.0190
LYS 9
0.0178
ASN 10
0.0164
LYS 11
0.0170
GLY 12
0.0169
ASN 13
0.0154
LYS 14
0.0159
TYR 15
0.0171
PHE 16
0.0153
LYS 17
0.0157
ALA 18
0.0181
GLY 19
0.0169
LYS 20
0.0184
TYR 21
0.0172
GLU 22
0.0200
GLN 23
0.0203
ALA 24
0.0176
ILE 25
0.0188
GLN 26
0.0214
CYS 27
0.0196
TYR 28
0.0190
THR 29
0.0217
GLU 30
0.0227
ALA 31
0.0207
ILE 32
0.0227
SER 33
0.0254
LEU 34
0.0253
CYS 35
0.0252
PRO 36
0.0283
THR 37
0.0289
GLU 38
0.0310
LYS 39
0.0274
LYS 40
0.0255
VAL 41
0.0242
ASP 42
0.0222
LEU 43
0.0215
SER 44
0.0209
THR 45
0.0190
PHE 46
0.0187
TYR 47
0.0189
GLN 48
0.0179
ASN 49
0.0166
ARG 50
0.0173
ALA 51
0.0171
ALA 52
0.0152
ALA 53
0.0151
PHE 54
0.0160
GLU 55
0.0146
GLN 56
0.0136
LEU 57
0.0153
GLN 58
0.0140
LYS 59
0.0162
TRP 60
0.0163
LYS 61
0.0182
GLU 62
0.0181
VAL 63
0.0168
ALA 64
0.0178
GLN 65
0.0193
ASP 66
0.0185
CYS 67
0.0176
THR 68
0.0192
LYS 69
0.0196
ALA 70
0.0181
VAL 71
0.0188
GLU 72
0.0199
LEU 73
0.0195
ASN 74
0.0197
PRO 75
0.0197
ARG 76
0.0170
TYR 77
0.0175
VAL 78
0.0178
LYS 79
0.0167
ALA 80
0.0165
LEU 81
0.0164
PHE 82
0.0151
ARG 83
0.0159
ARG 84
0.0167
ALA 85
0.0155
LYS 86
0.0152
ALA 87
0.0155
HIS 88
0.0153
GLU 89
0.0148
LYS 90
0.0150
LEU 91
0.0145
ASP 92
0.0150
ASN 93
0.0156
LYS 94
0.0125
LYS 95
0.0130
GLU 96
0.0128
CYS 97
0.0129
LEU 98
0.0122
GLU 99
0.0119
ASP 100
0.0138
VAL 101
0.0141
THR 102
0.0133
ALA 103
0.0138
VAL 104
0.0153
CYS 105
0.0158
ILE 106
0.0147
LEU 107
0.0150
GLU 108
0.0174
GLY 109
0.0176
PHE 110
0.0181
GLN 111
0.0202
ASN 112
0.0181
GLN 113
0.0177
GLN 114
0.0169
SER 115
0.0153
MET 116
0.0151
LEU 117
0.0152
LEU 118
0.0135
ALA 119
0.0126
ASP 120
0.0128
LYS 121
0.0121
VAL 122
0.0111
LEU 123
0.0096
LYS 124
0.0099
LEU 125
0.0102
LEU 126
0.0098
GLY 127
0.0076
LYS 128
0.0086
GLU 129
0.0097
LYS 130
0.0088
ALA 131
0.0086
LYS 132
0.0110
GLU 133
0.0123
LYS 134
0.0114
TYR 135
0.0110
LYS 136
0.0144
ASN 137
0.0159
ARG 138
0.0136
GLU 139
0.0136
PRO 140
0.0128
LEU 141
0.0122
MET 142
0.0166
PRO 143
0.0143
SER 144
0.0137
PRO 145
0.0151
GLN 146
0.0124
PHE 147
0.0119
ILE 148
0.0138
LYS 149
0.0131
SER 150
0.0114
TYR 151
0.0137
PHE 152
0.0137
SER 153
0.0128
SER 154
0.0108
PHE 155
0.0102
THR 156
0.0110
ASP 157
0.0102
ASP 158
0.0112
ILE 159
0.0151
ILE 160
0.0166
SER 161
0.0189
GLN 162
0.0217
PRO 163
0.0343
MET 164
0.0306
LEU 165
0.0322
LYS 166
0.0316
GLY 167
0.0398
GLU 168
0.0606
LYS 169
0.0623
SER 170
0.0646
ASP 171
0.0558
GLU 172
0.0531
ASP 173
0.0444
LYS 174
0.0342
ALA 175
0.0351
LEU 176
0.0306
GLU 177
0.0266
VAL 178
0.0245
LYS 179
0.0253
GLU 180
0.0238
ASN 181
0.0217
SER 182
0.0204
GLY 183
0.0205
TYR 184
0.0203
LEU 185
0.0231
LYS 186
0.0242
ALA 187
0.0226
LYS 188
0.0235
GLN 189
0.0257
TYR 190
0.0252
MET 191
0.0229
GLU 192
0.0255
GLU 193
0.0270
GLU 194
0.0247
ASN 195
0.0262
TYR 196
0.0218
ASP 197
0.0238
LYS 198
0.0246
ILE 199
0.0216
ILE 200
0.0200
SER 201
0.0225
GLU 202
0.0218
CYS 203
0.0189
THR 204
0.0186
LYS 205
0.0198
GLU 206
0.0184
ILE 207
0.0154
ASP 208
0.0168
ALA 209
0.0182
GLN 210
0.0154
GLY 211
0.0175
LYS 212
0.0178
TYR 213
0.0179
MET 214
0.0150
ALA 215
0.0126
GLU 216
0.0150
ALA 217
0.0162
LEU 218
0.0134
LEU 219
0.0120
LEU 220
0.0145
ARG 221
0.0157
ALA 222
0.0132
THR 223
0.0124
PHE 224
0.0153
TYR 225
0.0154
LEU 226
0.0124
LEU 227
0.0129
ILE 228
0.0140
GLY 229
0.0116
ASN 230
0.0147
ALA 231
0.0134
ASN 232
0.0168
ALA 233
0.0165
ALA 234
0.0132
LYS 235
0.0119
PRO 236
0.0120
ASP 237
0.0113
LEU 238
0.0085
ASP 239
0.0070
GLN 240
0.0072
VAL 241
0.0069
ILE 242
0.0029
SER 243
0.0020
MET 244
0.0060
GLU 245
0.0075
GLU 246
0.0117
ALA 247
0.0107
ASN 248
0.0119
VAL 249
0.0089
LYS 250
0.0086
LEU 251
0.0087
ARG 252
0.0046
ALA 253
0.0029
ASN 254
0.0055
ALA 255
0.0060
LEU 256
0.0036
ILE 257
0.0045
LYS 258
0.0082
ARG 259
0.0084
GLY 260
0.0083
SER 261
0.0098
MET 262
0.0114
TYR 263
0.0121
MET 264
0.0125
GLN 265
0.0119
GLN 266
0.0142
GLN 267
0.0145
GLN 268
0.0148
PRO 269
0.0138
LEU 270
0.0132
LEU 271
0.0116
SER 272
0.0105
THR 273
0.0105
GLN 274
0.0094
ASP 275
0.0064
PHE 276
0.0057
ASN 277
0.0078
MET 278
0.0057
ALA 279
0.0028
ALA 280
0.0062
ASP 281
0.0089
ILE 282
0.0073
ASP 283
0.0078
PRO 284
0.0098
GLN 285
0.0106
ASN 286
0.0068
ALA 287
0.0050
ASP 288
0.0034
VAL 289
0.0009
TYR 290
0.0035
HIS 291
0.0015
HIS 292
0.0049
ARG 293
0.0066
GLY 294
0.0073
GLN 295
0.0088
LEU 296
0.0115
LYS 297
0.0131
ILE 298
0.0137
LEU 299
0.0166
LEU 300
0.0187
ASP 301
0.0194
GLN 302
0.0180
VAL 303
0.0149
GLU 304
0.0160
GLU 305
0.0147
ALA 306
0.0107
VAL 307
0.0099
ALA 308
0.0115
ASP 309
0.0080
PHE 310
0.0054
ASP 311
0.0088
GLU 312
0.0091
CYS 313
0.0054
ILE 314
0.0072
ARG 315
0.0113
LEU 316
0.0107
ARG 317
0.0096
PRO 318
0.0104
ASP 319
0.0093
SER 320
0.0063
ALA 321
0.0049
LEU 322
0.0034
ALA 323
0.0008
GLN 324
0.0015
ALA 325
0.0016
GLN 326
0.0033
LYS 327
0.0042
CYS 328
0.0032
PHE 329
0.0055
ALA 330
0.0077
LEU 331
0.0073
TYR 332
0.0066
ARG 333
0.0102
GLN 334
0.0122
ALA 335
0.0104
TYR 336
0.0113
THR 337
0.0153
GLY 338
0.0156
ASN 339
0.0142
ASN 340
0.0115
SER 341
0.0079
THR 342
0.0069
GLN 343
0.0074
VAL 344
0.0056
GLN 345
0.0023
ALA 346
0.0036
ALA 347
0.0032
MET 348
0.0023
LYS 349
0.0016
GLY 350
0.0015
PHE 351
0.0023
GLU 352
0.0037
ASP 353
0.0037
VAL 354
0.0031
ILE 355
0.0049
LYS 356
0.0058
LYS 357
0.0060
PHE 358
0.0059
PRO 359
0.0073
ARG 360
0.0076
CYS 361
0.0060
ALA 362
0.0071
GLU 363
0.0058
GLY 364
0.0050
TYR 365
0.0066
ALA 366
0.0071
LEU 367
0.0064
TYR 368
0.0062
ALA 369
0.0082
GLN 370
0.0087
ALA 371
0.0077
LEU 372
0.0089
THR 373
0.0110
ASP 374
0.0105
GLN 375
0.0096
GLN 376
0.0117
GLN 377
0.0112
PHE 378
0.0115
GLY 379
0.0118
LYS 380
0.0105
ALA 381
0.0097
ASP 382
0.0099
GLU 383
0.0097
MET 384
0.0084
TYR 385
0.0085
ASP 386
0.0093
LYS 387
0.0084
CYS 388
0.0074
ILE 389
0.0079
ASP 390
0.0083
LEU 391
0.0076
GLU 392
0.0069
PRO 393
0.0074
ASP 394
0.0062
ASN 395
0.0063
ALA 396
0.0063
THR 397
0.0060
THR 398
0.0065
TYR 399
0.0066
VAL 400
0.0061
HIS 401
0.0071
LYS 402
0.0076
GLY 403
0.0063
LEU 404
0.0074
LEU 405
0.0088
GLN 406
0.0078
LEU 407
0.0077
GLN 408
0.0092
TRP 409
0.0106
LYS 410
0.0094
GLN 411
0.0081
ASP 412
0.0059
LEU 413
0.0042
ASP 414
0.0013
LYS 415
0.0042
GLY 416
0.0048
LEU 417
0.0027
GLU 418
0.0030
LEU 419
0.0043
ILE 420
0.0041
SER 421
0.0039
LYS 422
0.0040
ALA 423
0.0048
ILE 424
0.0050
GLU 425
0.0043
ILE 426
0.0048
ASP 427
0.0062
ASN 428
0.0062
LYS 429
0.0077
CYS 430
0.0045
ASP 431
0.0045
PHE 432
0.0049
ALA 433
0.0040
TYR 434
0.0042
GLU 435
0.0037
THR 436
0.0048
MET 437
0.0045
GLY 438
0.0057
THR 439
0.0061
ILE 440
0.0071
GLU 441
0.0085
VAL 442
0.0091
GLN 443
0.0107
ARG 444
0.0121
GLY 445
0.0125
ASN 446
0.0120
MET 447
0.0100
ASP 448
0.0105
LYS 449
0.0095
ALA 450
0.0075
ILE 451
0.0071
ASP 452
0.0078
MET 453
0.0060
PHE 454
0.0047
ASN 455
0.0059
LYS 456
0.0066
ALA 457
0.0051
ILE 458
0.0054
ASN 459
0.0073
LEU 460
0.0063
ALA 461
0.0065
LYS 462
0.0076
SER 463
0.0083
GLU 464
0.0093
MET 465
0.0081
GLU 466
0.0046
MET 467
0.0057
ALA 468
0.0056
HIS 469
0.0028
LEU 470
0.0028
TYR 471
0.0045
SER 472
0.0033
LEU 473
0.0030
CYS 474
0.0048
ASP 475
0.0053
ALA 476
0.0057
ALA 477
0.0077
TYR 478
0.0079
ALA 479
0.0070
GLN 480
0.0087
THR 481
0.0104
GLU 482
0.0091
VAL 483
0.0095
ALA 484
0.0108
LYS 485
0.0104
LYS 486
0.0101
TYR 487
0.0111
GLY 488
0.0101
LEU 489
0.0121
LYS 490
0.0118
PRO 491
0.0103
PRO 492
0.0125
THR 493
0.0160
LEU 494
0.0151
ASN 495
0.0186
VAL 496
0.0242
MET 497
0.0260
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.