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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 = 0.0626
PRO 1
0.0162
LEU 2
0.0125
ASP 3
0.0078
ARG 4
0.0165
ALA 5
0.0136
GLN 6
0.0070
ALA 7
0.0124
ALA 8
0.0096
LYS 9
0.0026
ASN 10
0.0110
LYS 11
0.0122
GLY 12
0.0057
ASN 13
0.0069
LYS 14
0.0083
TYR 15
0.0073
PHE 16
0.0105
LYS 17
0.0080
ALA 18
0.0088
GLY 19
0.0148
LYS 20
0.0151
TYR 21
0.0154
GLU 22
0.0155
GLN 23
0.0132
ALA 24
0.0117
ILE 25
0.0127
GLN 26
0.0124
CYS 27
0.0076
TYR 28
0.0087
THR 29
0.0140
GLU 30
0.0137
ALA 31
0.0079
ILE 32
0.0113
SER 33
0.0145
LEU 34
0.0114
CYS 35
0.0142
PRO 36
0.0205
THR 37
0.0626
GLU 38
0.0401
LYS 39
0.0227
LYS 40
0.0429
VAL 41
0.0416
ASP 42
0.0215
LEU 43
0.0106
SER 44
0.0091
THR 45
0.0148
PHE 46
0.0097
TYR 47
0.0107
GLN 48
0.0132
ASN 49
0.0129
ARG 50
0.0130
ALA 51
0.0160
ALA 52
0.0166
ALA 53
0.0144
PHE 54
0.0084
GLU 55
0.0151
GLN 56
0.0200
LEU 57
0.0137
GLN 58
0.0290
LYS 59
0.0165
TRP 60
0.0139
LYS 61
0.0150
GLU 62
0.0122
VAL 63
0.0088
ALA 64
0.0076
GLN 65
0.0123
ASP 66
0.0165
CYS 67
0.0127
THR 68
0.0131
LYS 69
0.0107
ALA 70
0.0078
VAL 71
0.0107
GLU 72
0.0110
LEU 73
0.0062
ASN 74
0.0047
PRO 75
0.0094
ARG 76
0.0152
TYR 77
0.0125
VAL 78
0.0104
LYS 79
0.0121
ALA 80
0.0121
LEU 81
0.0096
PHE 82
0.0076
ARG 83
0.0087
ARG 84
0.0080
ALA 85
0.0106
LYS 86
0.0112
ALA 87
0.0107
HIS 88
0.0117
GLU 89
0.0109
LYS 90
0.0111
LEU 91
0.0130
ASP 92
0.0152
ASN 93
0.0149
LYS 94
0.0078
LYS 95
0.0101
GLU 96
0.0145
CYS 97
0.0087
LEU 98
0.0116
GLU 99
0.0119
ASP 100
0.0105
VAL 101
0.0089
THR 102
0.0121
ALA 103
0.0077
VAL 104
0.0056
CYS 105
0.0056
ILE 106
0.0022
LEU 107
0.0027
GLU 108
0.0031
GLY 109
0.0098
PHE 110
0.0086
GLN 111
0.0101
ASN 112
0.0047
GLN 113
0.0117
GLN 114
0.0150
SER 115
0.0107
MET 116
0.0101
LEU 117
0.0117
LEU 118
0.0120
ALA 119
0.0219
ASP 120
0.0315
LYS 121
0.0211
VAL 122
0.0101
LEU 123
0.0148
LYS 124
0.0268
LEU 125
0.0203
LEU 126
0.0075
GLY 127
0.0102
LYS 128
0.0180
GLU 129
0.0255
LYS 130
0.0139
ALA 131
0.0129
LYS 132
0.0148
GLU 133
0.0157
LYS 134
0.0112
TYR 135
0.0121
LYS 136
0.0169
ASN 137
0.0138
ARG 138
0.0168
GLU 139
0.0254
PRO 140
0.0255
LEU 141
0.0186
MET 142
0.0091
PRO 143
0.0089
SER 144
0.0056
PRO 145
0.0112
GLN 146
0.0120
PHE 147
0.0125
ILE 148
0.0062
LYS 149
0.0053
SER 150
0.0055
TYR 151
0.0088
PHE 152
0.0084
SER 153
0.0104
SER 154
0.0164
PHE 155
0.0139
THR 156
0.0138
ASP 157
0.0114
ASP 158
0.0111
ILE 159
0.0112
ILE 160
0.0094
SER 161
0.0182
GLN 162
0.0218
PRO 163
0.0239
MET 164
0.0201
LEU 165
0.0271
LYS 166
0.0334
GLY 167
0.0277
GLU 168
0.0295
LYS 169
0.0294
SER 170
0.0186
ASP 171
0.0019
GLU 172
0.0156
ASP 173
0.0194
LYS 174
0.0182
ALA 175
0.0211
LEU 176
0.0217
GLU 177
0.0070
VAL 178
0.0097
LYS 179
0.0094
GLU 180
0.0043
ASN 181
0.0089
SER 182
0.0086
GLY 183
0.0079
TYR 184
0.0083
LEU 185
0.0053
LYS 186
0.0077
ALA 187
0.0121
LYS 188
0.0083
GLN 189
0.0066
TYR 190
0.0107
MET 191
0.0098
GLU 192
0.0077
GLU 193
0.0096
GLU 194
0.0091
ASN 195
0.0107
TYR 196
0.0074
ASP 197
0.0075
LYS 198
0.0118
ILE 199
0.0109
ILE 200
0.0136
SER 201
0.0156
GLU 202
0.0149
CYS 203
0.0154
THR 204
0.0201
LYS 205
0.0200
GLU 206
0.0138
ILE 207
0.0132
ASP 208
0.0235
ALA 209
0.0388
GLN 210
0.0392
GLY 211
0.0146
LYS 212
0.0083
TYR 213
0.0025
MET 214
0.0017
ALA 215
0.0029
GLU 216
0.0052
ALA 217
0.0080
LEU 218
0.0104
LEU 219
0.0092
LEU 220
0.0108
ARG 221
0.0114
ALA 222
0.0135
THR 223
0.0092
PHE 224
0.0059
TYR 225
0.0073
LEU 226
0.0117
LEU 227
0.0094
ILE 228
0.0105
GLY 229
0.0206
ASN 230
0.0152
ALA 231
0.0175
ASN 232
0.0130
ALA 233
0.0089
ALA 234
0.0130
LYS 235
0.0142
PRO 236
0.0128
ASP 237
0.0142
LEU 238
0.0120
ASP 239
0.0132
GLN 240
0.0127
VAL 241
0.0098
ILE 242
0.0111
SER 243
0.0116
MET 244
0.0113
GLU 245
0.0190
GLU 246
0.0196
ALA 247
0.0117
ASN 248
0.0058
VAL 249
0.0049
LYS 250
0.0048
LEU 251
0.0067
ARG 252
0.0082
ALA 253
0.0059
ASN 254
0.0071
ALA 255
0.0090
LEU 256
0.0078
ILE 257
0.0073
LYS 258
0.0082
ARG 259
0.0064
GLY 260
0.0050
SER 261
0.0062
MET 262
0.0085
TYR 263
0.0064
MET 264
0.0097
GLN 265
0.0113
GLN 266
0.0122
GLN 267
0.0127
GLN 268
0.0171
PRO 269
0.0158
LEU 270
0.0190
LEU 271
0.0121
SER 272
0.0053
THR 273
0.0071
GLN 274
0.0113
ASP 275
0.0086
PHE 276
0.0078
ASN 277
0.0066
MET 278
0.0072
ALA 279
0.0069
ALA 280
0.0031
ASP 281
0.0055
ILE 282
0.0042
ASP 283
0.0023
PRO 284
0.0067
GLN 285
0.0088
ASN 286
0.0035
ALA 287
0.0035
ASP 288
0.0072
VAL 289
0.0077
TYR 290
0.0075
HIS 291
0.0074
HIS 292
0.0093
ARG 293
0.0099
GLY 294
0.0088
GLN 295
0.0081
LEU 296
0.0064
LYS 297
0.0064
ILE 298
0.0025
LEU 299
0.0035
LEU 300
0.0066
ASP 301
0.0067
GLN 302
0.0087
VAL 303
0.0072
GLU 304
0.0106
GLU 305
0.0100
ALA 306
0.0077
VAL 307
0.0073
ALA 308
0.0088
ASP 309
0.0096
PHE 310
0.0072
ASP 311
0.0074
GLU 312
0.0100
CYS 313
0.0065
ILE 314
0.0072
ARG 315
0.0155
LEU 316
0.0130
ARG 317
0.0119
PRO 318
0.0123
ASP 319
0.0169
SER 320
0.0137
ALA 321
0.0123
LEU 322
0.0070
ALA 323
0.0094
GLN 324
0.0077
ALA 325
0.0040
GLN 326
0.0044
LYS 327
0.0039
CYS 328
0.0050
PHE 329
0.0057
ALA 330
0.0045
LEU 331
0.0100
TYR 332
0.0091
ARG 333
0.0098
GLN 334
0.0122
ALA 335
0.0087
TYR 336
0.0081
THR 337
0.0118
GLY 338
0.0132
ASN 339
0.0132
ASN 340
0.0098
SER 341
0.0135
THR 342
0.0180
GLN 343
0.0126
VAL 344
0.0122
GLN 345
0.0161
ALA 346
0.0099
ALA 347
0.0089
MET 348
0.0105
LYS 349
0.0134
GLY 350
0.0078
PHE 351
0.0068
GLU 352
0.0112
ASP 353
0.0141
VAL 354
0.0080
ILE 355
0.0056
LYS 356
0.0151
LYS 357
0.0157
PHE 358
0.0082
PRO 359
0.0105
ARG 360
0.0090
CYS 361
0.0071
ALA 362
0.0081
GLU 363
0.0100
GLY 364
0.0110
TYR 365
0.0104
ALA 366
0.0113
LEU 367
0.0120
TYR 368
0.0121
ALA 369
0.0123
GLN 370
0.0072
ALA 371
0.0080
LEU 372
0.0061
THR 373
0.0060
ASP 374
0.0108
GLN 375
0.0079
GLN 376
0.0229
GLN 377
0.0174
PHE 378
0.0151
GLY 379
0.0160
LYS 380
0.0151
ALA 381
0.0114
ASP 382
0.0135
GLU 383
0.0170
MET 384
0.0157
TYR 385
0.0117
ASP 386
0.0185
LYS 387
0.0185
CYS 388
0.0105
ILE 389
0.0207
ASP 390
0.0340
LEU 391
0.0284
GLU 392
0.0301
PRO 393
0.0354
ASP 394
0.0301
ASN 395
0.0207
ALA 396
0.0134
THR 397
0.0077
THR 398
0.0049
TYR 399
0.0074
VAL 400
0.0057
HIS 401
0.0112
LYS 402
0.0127
GLY 403
0.0118
LEU 404
0.0109
LEU 405
0.0102
GLN 406
0.0093
LEU 407
0.0104
GLN 408
0.0190
TRP 409
0.0205
LYS 410
0.0244
GLN 411
0.0206
ASP 412
0.0122
LEU 413
0.0159
ASP 414
0.0208
LYS 415
0.0162
GLY 416
0.0162
LEU 417
0.0152
GLU 418
0.0104
LEU 419
0.0111
ILE 420
0.0103
SER 421
0.0068
LYS 422
0.0065
ALA 423
0.0056
ILE 424
0.0095
GLU 425
0.0133
ILE 426
0.0138
ASP 427
0.0089
ASN 428
0.0117
LYS 429
0.0071
CYS 430
0.0066
ASP 431
0.0105
PHE 432
0.0125
ALA 433
0.0163
TYR 434
0.0169
GLU 435
0.0179
THR 436
0.0208
MET 437
0.0224
GLY 438
0.0212
THR 439
0.0209
ILE 440
0.0191
GLU 441
0.0189
VAL 442
0.0137
GLN 443
0.0079
ARG 444
0.0080
GLY 445
0.0109
ASN 446
0.0164
MET 447
0.0141
ASP 448
0.0234
LYS 449
0.0251
ALA 450
0.0199
ILE 451
0.0153
ASP 452
0.0234
MET 453
0.0216
PHE 454
0.0116
ASN 455
0.0124
LYS 456
0.0132
ALA 457
0.0055
ILE 458
0.0058
ASN 459
0.0103
LEU 460
0.0059
ALA 461
0.0092
LYS 462
0.0130
SER 463
0.0148
GLU 464
0.0154
MET 465
0.0155
GLU 466
0.0149
MET 467
0.0125
ALA 468
0.0115
HIS 469
0.0099
LEU 470
0.0097
TYR 471
0.0092
SER 472
0.0093
LEU 473
0.0067
CYS 474
0.0080
ASP 475
0.0114
ALA 476
0.0097
ALA 477
0.0065
TYR 478
0.0094
ALA 479
0.0114
GLN 480
0.0057
THR 481
0.0070
GLU 482
0.0110
VAL 483
0.0057
ALA 484
0.0110
LYS 485
0.0191
LYS 486
0.0191
TYR 487
0.0163
GLY 488
0.0187
LEU 489
0.0129
LYS 490
0.0131
PRO 491
0.0031
PRO 492
0.0083
THR 493
0.0179
LEU 494
0.0258
ASN 495
0.0279
VAL 496
0.0091
MET 497
0.0323
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.