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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 = 0.0430
PRO 1
0.0119
LEU 2
0.0121
ASP 3
0.0133
ARG 4
0.0131
ALA 5
0.0139
GLN 6
0.0118
ALA 7
0.0091
ALA 8
0.0090
LYS 9
0.0084
ASN 10
0.0005
LYS 11
0.0067
GLY 12
0.0016
ASN 13
0.0101
LYS 14
0.0179
TYR 15
0.0144
PHE 16
0.0125
LYS 17
0.0203
ALA 18
0.0226
GLY 19
0.0162
LYS 20
0.0113
TYR 21
0.0117
GLU 22
0.0129
GLN 23
0.0051
ALA 24
0.0066
ILE 25
0.0107
GLN 26
0.0091
CYS 27
0.0066
TYR 28
0.0100
THR 29
0.0127
GLU 30
0.0115
ALA 31
0.0095
ILE 32
0.0102
SER 33
0.0114
LEU 34
0.0113
CYS 35
0.0079
PRO 36
0.0050
THR 37
0.0053
GLU 38
0.0088
LYS 39
0.0063
LYS 40
0.0079
VAL 41
0.0075
ASP 42
0.0046
LEU 43
0.0022
SER 44
0.0035
THR 45
0.0027
PHE 46
0.0050
TYR 47
0.0034
GLN 48
0.0040
ASN 49
0.0070
ARG 50
0.0070
ALA 51
0.0065
ALA 52
0.0085
ALA 53
0.0070
PHE 54
0.0045
GLU 55
0.0059
GLN 56
0.0057
LEU 57
0.0053
GLN 58
0.0127
LYS 59
0.0102
TRP 60
0.0101
LYS 61
0.0128
GLU 62
0.0063
VAL 63
0.0038
ALA 64
0.0112
GLN 65
0.0082
ASP 66
0.0017
CYS 67
0.0073
THR 68
0.0100
LYS 69
0.0082
ALA 70
0.0071
VAL 71
0.0112
GLU 72
0.0140
LEU 73
0.0107
ASN 74
0.0116
PRO 75
0.0137
ARG 76
0.0112
TYR 77
0.0089
VAL 78
0.0095
LYS 79
0.0075
ALA 80
0.0085
LEU 81
0.0111
PHE 82
0.0089
ARG 83
0.0078
ARG 84
0.0082
ALA 85
0.0103
LYS 86
0.0086
ALA 87
0.0080
HIS 88
0.0067
GLU 89
0.0014
LYS 90
0.0011
LEU 91
0.0127
ASP 92
0.0228
ASN 93
0.0205
LYS 94
0.0114
LYS 95
0.0076
GLU 96
0.0088
CYS 97
0.0052
LEU 98
0.0034
GLU 99
0.0072
ASP 100
0.0093
VAL 101
0.0109
THR 102
0.0096
ALA 103
0.0125
VAL 104
0.0099
CYS 105
0.0097
ILE 106
0.0067
LEU 107
0.0053
GLU 108
0.0042
GLY 109
0.0210
PHE 110
0.0138
GLN 111
0.0178
ASN 112
0.0161
GLN 113
0.0188
GLN 114
0.0134
SER 115
0.0081
MET 116
0.0120
LEU 117
0.0085
LEU 118
0.0052
ALA 119
0.0041
ASP 120
0.0025
LYS 121
0.0065
VAL 122
0.0108
LEU 123
0.0143
LYS 124
0.0160
LEU 125
0.0221
LEU 126
0.0247
GLY 127
0.0260
LYS 128
0.0261
GLU 129
0.0408
LYS 130
0.0343
ALA 131
0.0263
LYS 132
0.0281
GLU 133
0.0361
LYS 134
0.0298
TYR 135
0.0146
LYS 136
0.0227
ASN 137
0.0418
ARG 138
0.0427
GLU 139
0.0389
PRO 140
0.0274
LEU 141
0.0048
MET 142
0.0120
PRO 143
0.0141
SER 144
0.0117
PRO 145
0.0044
GLN 146
0.0042
PHE 147
0.0064
ILE 148
0.0077
LYS 149
0.0091
SER 150
0.0114
TYR 151
0.0030
PHE 152
0.0028
SER 153
0.0029
SER 154
0.0042
PHE 155
0.0043
THR 156
0.0063
ASP 157
0.0068
ASP 158
0.0073
ILE 159
0.0106
ILE 160
0.0113
SER 161
0.0109
GLN 162
0.0119
PRO 163
0.0136
MET 164
0.0052
LEU 165
0.0095
LYS 166
0.0085
GLY 167
0.0074
GLU 168
0.0098
LYS 169
0.0059
SER 170
0.0061
ASP 171
0.0046
GLU 172
0.0045
ASP 173
0.0080
LYS 174
0.0078
ALA 175
0.0076
LEU 176
0.0052
GLU 177
0.0040
VAL 178
0.0025
LYS 179
0.0050
GLU 180
0.0066
ASN 181
0.0071
SER 182
0.0073
GLY 183
0.0098
TYR 184
0.0108
LEU 185
0.0073
LYS 186
0.0073
ALA 187
0.0093
LYS 188
0.0077
GLN 189
0.0026
TYR 190
0.0029
MET 191
0.0031
GLU 192
0.0065
GLU 193
0.0116
GLU 194
0.0113
ASN 195
0.0110
TYR 196
0.0048
ASP 197
0.0095
LYS 198
0.0111
ILE 199
0.0088
ILE 200
0.0107
SER 201
0.0113
GLU 202
0.0116
CYS 203
0.0133
THR 204
0.0176
LYS 205
0.0169
GLU 206
0.0111
ILE 207
0.0133
ASP 208
0.0332
ALA 209
0.0409
GLN 210
0.0287
GLY 211
0.0172
LYS 212
0.0116
TYR 213
0.0031
MET 214
0.0061
ALA 215
0.0066
GLU 216
0.0061
ALA 217
0.0097
LEU 218
0.0098
LEU 219
0.0095
LEU 220
0.0105
ARG 221
0.0100
ALA 222
0.0101
THR 223
0.0066
PHE 224
0.0034
TYR 225
0.0022
LEU 226
0.0099
LEU 227
0.0092
ILE 228
0.0117
GLY 229
0.0233
ASN 230
0.0214
ALA 231
0.0221
ASN 232
0.0200
ALA 233
0.0111
ALA 234
0.0071
LYS 235
0.0095
PRO 236
0.0027
ASP 237
0.0069
LEU 238
0.0075
ASP 239
0.0069
GLN 240
0.0057
VAL 241
0.0069
ILE 242
0.0064
SER 243
0.0069
MET 244
0.0112
GLU 245
0.0116
GLU 246
0.0076
ALA 247
0.0089
ASN 248
0.0111
VAL 249
0.0109
LYS 250
0.0066
LEU 251
0.0083
ARG 252
0.0080
ALA 253
0.0028
ASN 254
0.0034
ALA 255
0.0040
LEU 256
0.0051
ILE 257
0.0051
LYS 258
0.0039
ARG 259
0.0076
GLY 260
0.0071
SER 261
0.0051
MET 262
0.0073
TYR 263
0.0045
MET 264
0.0053
GLN 265
0.0107
GLN 266
0.0139
GLN 267
0.0229
GLN 268
0.0147
PRO 269
0.0111
LEU 270
0.0031
LEU 271
0.0080
SER 272
0.0065
THR 273
0.0125
GLN 274
0.0143
ASP 275
0.0115
PHE 276
0.0133
ASN 277
0.0166
MET 278
0.0153
ALA 279
0.0104
ALA 280
0.0121
ASP 281
0.0176
ILE 282
0.0149
ASP 283
0.0056
PRO 284
0.0048
GLN 285
0.0031
ASN 286
0.0013
ALA 287
0.0036
ASP 288
0.0033
VAL 289
0.0054
TYR 290
0.0048
HIS 291
0.0051
HIS 292
0.0071
ARG 293
0.0071
GLY 294
0.0078
GLN 295
0.0069
LEU 296
0.0084
LYS 297
0.0052
ILE 298
0.0091
LEU 299
0.0121
LEU 300
0.0075
ASP 301
0.0131
GLN 302
0.0119
VAL 303
0.0142
GLU 304
0.0199
GLU 305
0.0145
ALA 306
0.0078
VAL 307
0.0110
ALA 308
0.0108
ASP 309
0.0036
PHE 310
0.0059
ASP 311
0.0086
GLU 312
0.0050
CYS 313
0.0033
ILE 314
0.0061
ARG 315
0.0062
LEU 316
0.0029
ARG 317
0.0039
PRO 318
0.0046
ASP 319
0.0044
SER 320
0.0048
ALA 321
0.0044
LEU 322
0.0055
ALA 323
0.0065
GLN 324
0.0077
ALA 325
0.0101
GLN 326
0.0080
LYS 327
0.0089
CYS 328
0.0109
PHE 329
0.0089
ALA 330
0.0077
LEU 331
0.0114
TYR 332
0.0095
ARG 333
0.0066
GLN 334
0.0105
ALA 335
0.0128
TYR 336
0.0093
THR 337
0.0099
GLY 338
0.0123
ASN 339
0.0144
ASN 340
0.0100
SER 341
0.0229
THR 342
0.0111
GLN 343
0.0105
VAL 344
0.0141
GLN 345
0.0233
ALA 346
0.0183
ALA 347
0.0123
MET 348
0.0122
LYS 349
0.0262
GLY 350
0.0209
PHE 351
0.0067
GLU 352
0.0076
ASP 353
0.0093
VAL 354
0.0072
ILE 355
0.0028
LYS 356
0.0065
LYS 357
0.0106
PHE 358
0.0053
PRO 359
0.0075
ARG 360
0.0081
CYS 361
0.0043
ALA 362
0.0073
GLU 363
0.0091
GLY 364
0.0071
TYR 365
0.0055
ALA 366
0.0048
LEU 367
0.0068
TYR 368
0.0059
ALA 369
0.0036
GLN 370
0.0021
ALA 371
0.0074
LEU 372
0.0080
THR 373
0.0067
ASP 374
0.0043
GLN 375
0.0092
GLN 376
0.0153
GLN 377
0.0219
PHE 378
0.0222
GLY 379
0.0269
LYS 380
0.0260
ALA 381
0.0173
ASP 382
0.0195
GLU 383
0.0229
MET 384
0.0147
TYR 385
0.0081
ASP 386
0.0151
LYS 387
0.0079
CYS 388
0.0064
ILE 389
0.0106
ASP 390
0.0159
LEU 391
0.0136
GLU 392
0.0129
PRO 393
0.0151
ASP 394
0.0086
ASN 395
0.0040
ALA 396
0.0061
THR 397
0.0053
THR 398
0.0031
TYR 399
0.0044
VAL 400
0.0039
HIS 401
0.0021
LYS 402
0.0057
GLY 403
0.0086
LEU 404
0.0059
LEU 405
0.0104
GLN 406
0.0169
LEU 407
0.0160
GLN 408
0.0167
TRP 409
0.0267
LYS 410
0.0283
GLN 411
0.0271
ASP 412
0.0232
LEU 413
0.0152
ASP 414
0.0159
LYS 415
0.0136
GLY 416
0.0092
LEU 417
0.0048
GLU 418
0.0098
LEU 419
0.0115
ILE 420
0.0104
SER 421
0.0213
LYS 422
0.0257
ALA 423
0.0164
ILE 424
0.0257
GLU 425
0.0359
ILE 426
0.0266
ASP 427
0.0224
ASN 428
0.0297
LYS 429
0.0299
CYS 430
0.0190
ASP 431
0.0172
PHE 432
0.0134
ALA 433
0.0101
TYR 434
0.0090
GLU 435
0.0114
THR 436
0.0251
MET 437
0.0266
GLY 438
0.0206
THR 439
0.0218
ILE 440
0.0285
GLU 441
0.0256
VAL 442
0.0127
GLN 443
0.0093
ARG 444
0.0088
GLY 445
0.0153
ASN 446
0.0272
MET 447
0.0216
ASP 448
0.0430
LYS 449
0.0398
ALA 450
0.0218
ILE 451
0.0211
ASP 452
0.0305
MET 453
0.0202
PHE 454
0.0037
ASN 455
0.0138
LYS 456
0.0096
ALA 457
0.0078
ILE 458
0.0105
ASN 459
0.0145
LEU 460
0.0105
ALA 461
0.0152
LYS 462
0.0172
SER 463
0.0208
GLU 464
0.0121
MET 465
0.0159
GLU 466
0.0205
MET 467
0.0175
ALA 468
0.0178
HIS 469
0.0222
LEU 470
0.0221
TYR 471
0.0221
SER 472
0.0259
LEU 473
0.0203
CYS 474
0.0182
ASP 475
0.0203
ALA 476
0.0187
ALA 477
0.0171
TYR 478
0.0204
ALA 479
0.0192
GLN 480
0.0119
THR 481
0.0184
GLU 482
0.0185
VAL 483
0.0145
ALA 484
0.0106
LYS 485
0.0100
LYS 486
0.0160
TYR 487
0.0135
GLY 488
0.0137
LEU 489
0.0111
LYS 490
0.0172
PRO 491
0.0194
PRO 492
0.0220
THR 493
0.0318
LEU 494
0.0251
ASN 495
0.0262
VAL 496
0.0244
MET 497
0.0308
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.