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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 = 0.0888
PRO 1
0.0179
LEU 2
0.0122
GLU 3
0.0092
LYS 4
0.0065
ALA 5
0.0048
GLN 6
0.0036
ALA 7
0.0066
ALA 8
0.0080
LYS 9
0.0082
ASN 10
0.0084
LYS 11
0.0082
GLY 12
0.0070
ASN 13
0.0093
LYS 14
0.0109
TYR 15
0.0083
PHE 16
0.0092
LYS 17
0.0165
GLY 18
0.0178
GLY 19
0.0163
LYS 20
0.0122
TYR 21
0.0089
GLU 22
0.0103
GLN 23
0.0068
ALA 24
0.0051
ILE 25
0.0060
LYS 26
0.0073
CYS 27
0.0069
TYR 28
0.0078
THR 29
0.0083
GLU 30
0.0073
ALA 31
0.0060
ILE 32
0.0060
GLU 33
0.0091
ILE 34
0.0126
CYS 35
0.0091
PRO 36
0.0185
GLU 37
0.0301
GLU 38
0.0321
ASN 39
0.0183
LYS 40
0.0049
LYS 41
0.0110
ASP 42
0.0079
LEU 43
0.0059
SER 44
0.0108
THR 45
0.0126
PHE 46
0.0093
TYR 47
0.0112
GLN 48
0.0117
ASN 49
0.0088
ARG 50
0.0089
ALA 51
0.0088
ALA 52
0.0040
ALA 53
0.0039
TYR 54
0.0077
GLU 55
0.0061
GLN 56
0.0112
LEU 57
0.0153
LYS 58
0.0179
ASN 59
0.0161
TYR 60
0.0097
GLU 61
0.0145
GLU 62
0.0145
VAL 63
0.0074
VAL 64
0.0079
GLU 65
0.0131
ASP 66
0.0123
CYS 67
0.0104
THR 68
0.0127
LYS 69
0.0141
ALA 70
0.0124
LEU 71
0.0124
GLU 72
0.0141
LEU 73
0.0102
ASN 74
0.0108
PRO 75
0.0115
LYS 76
0.0086
TYR 77
0.0107
VAL 78
0.0102
LYS 79
0.0111
ALA 80
0.0102
LEU 81
0.0067
PHE 82
0.0065
ARG 83
0.0073
ARG 84
0.0068
ALA 85
0.0045
LYS 86
0.0052
ALA 87
0.0072
TYR 88
0.0076
GLU 89
0.0104
LYS 90
0.0112
LEU 91
0.0114
ASP 92
0.0134
GLU 93
0.0102
LYS 94
0.0129
GLU 95
0.0128
GLN 96
0.0099
CYS 97
0.0091
LEU 98
0.0089
GLU 99
0.0101
ASP 100
0.0047
VAL 101
0.0029
THR 102
0.0074
ALA 103
0.0070
VAL 104
0.0077
CYS 105
0.0141
ILE 106
0.0179
LEU 107
0.0150
GLU 108
0.0228
GLY 109
0.0319
PHE 110
0.0299
GLN 111
0.0372
ASN 112
0.0276
GLN 113
0.0227
GLN 114
0.0149
SER 115
0.0079
MET 116
0.0133
MET 117
0.0052
MET 118
0.0070
ALA 119
0.0106
ASP 120
0.0134
ARG 121
0.0138
VAL 122
0.0145
LEU 123
0.0150
LYS 124
0.0176
GLU 125
0.0163
LEU 126
0.0148
GLY 127
0.0145
LYS 128
0.0121
GLU 129
0.0101
LYS 130
0.0088
ALA 131
0.0094
LYS 132
0.0063
GLU 133
0.0095
LYS 134
0.0131
TYR 135
0.0111
LYS 136
0.0197
ASN 137
0.0261
ARG 138
0.0204
LYS 139
0.0218
PRO 140
0.0142
VAL 141
0.0133
MET 142
0.0079
PRO 143
0.0055
SER 144
0.0047
PRO 145
0.0033
GLN 146
0.0047
PHE 147
0.0051
ILE 148
0.0046
LYS 149
0.0037
SER 150
0.0042
TYR 151
0.0032
PHE 152
0.0036
SER 153
0.0030
SER 154
0.0016
PHE 155
0.0020
SER 156
0.0015
ASN 157
0.0028
ASP 158
0.0047
PRO 159
0.0059
ILE 160
0.0084
PHE 161
0.0071
ASN 162
0.0084
SER 163
0.0130
LEU 164
0.0093
THR 165
0.0112
GLU 166
0.0167
GLY 167
0.0094
GLU 168
0.0073
LYS 169
0.0105
ASN 170
0.0100
ASP 171
0.0196
GLU 172
0.0225
ASP 173
0.0262
LYS 174
0.0272
ALA 175
0.0234
GLU 176
0.0340
ASP 177
0.0267
THR 178
0.0235
ALA 179
0.0228
GLU 180
0.0204
SER 181
0.0209
SER 182
0.0165
GLY 183
0.0167
TYR 184
0.0111
LEU 185
0.0133
LYS 186
0.0142
ALA 187
0.0137
LEU 188
0.0122
GLN 189
0.0136
HIS 190
0.0131
MET 191
0.0103
LYS 192
0.0100
GLU 193
0.0102
GLN 194
0.0098
ASN 195
0.0133
TYR 196
0.0103
ASP 197
0.0140
LYS 198
0.0147
ILE 199
0.0136
ILE 200
0.0128
ASP 201
0.0178
GLU 202
0.0158
CYS 203
0.0129
THR 204
0.0160
LYS 205
0.0207
GLU 206
0.0184
ILE 207
0.0168
ASP 208
0.0262
SER 209
0.0317
ASP 210
0.0292
GLY 211
0.0253
PRO 212
0.0232
TYR 213
0.0167
MET 214
0.0122
ALA 215
0.0104
GLU 216
0.0078
ALA 217
0.0089
LEU 218
0.0069
LEU 219
0.0069
LEU 220
0.0070
ARG 221
0.0088
GLY 222
0.0091
THR 223
0.0085
PHE 224
0.0102
TYR 225
0.0116
LEU 226
0.0084
LEU 227
0.0085
MET 228
0.0084
GLY 229
0.0116
GLN 230
0.0125
ALA 231
0.0121
ASP 232
0.0151
GLU 233
0.0136
ALA 234
0.0123
LEU 235
0.0140
GLU 236
0.0124
ASP 237
0.0090
LEU 238
0.0094
ASP 239
0.0113
ARG 240
0.0081
VAL 241
0.0062
ILE 242
0.0083
ASP 243
0.0111
MET 244
0.0090
GLU 245
0.0128
ASP 246
0.0129
ALA 247
0.0055
ASP 248
0.0052
VAL 249
0.0038
LYS 250
0.0023
LEU 251
0.0039
ARG 252
0.0055
VAL 253
0.0053
ASN 254
0.0052
ALA 255
0.0074
LEU 256
0.0070
ILE 257
0.0057
LYS 258
0.0074
ARG 259
0.0099
GLY 260
0.0078
SER 261
0.0088
LEU 262
0.0117
HIS 263
0.0106
MET 264
0.0090
GLN 265
0.0118
GLN 266
0.0126
GLU 267
0.0116
GLN 268
0.0098
SER 269
0.0055
GLU 270
0.0067
GLU 271
0.0097
ALA 272
0.0060
LEU 273
0.0056
GLU 274
0.0092
ASP 275
0.0082
PHE 276
0.0055
ASP 277
0.0085
THR 278
0.0099
ALA 279
0.0071
VAL 280
0.0077
LYS 281
0.0105
ILE 282
0.0095
ASP 283
0.0082
PRO 284
0.0088
GLU 285
0.0093
ASN 286
0.0060
SER 287
0.0051
ASP 288
0.0029
ILE 289
0.0040
TYR 290
0.0062
HIS 291
0.0049
HIS 292
0.0042
ARG 293
0.0060
GLY 294
0.0092
GLN 295
0.0097
LEU 296
0.0102
HIS 297
0.0138
LEU 298
0.0154
LEU 299
0.0179
MET 300
0.0207
ASP 301
0.0218
ARG 302
0.0202
VAL 303
0.0171
ASP 304
0.0184
GLU 305
0.0170
ALA 306
0.0132
LEU 307
0.0122
LYS 308
0.0133
ASP 309
0.0101
PHE 310
0.0087
GLU 311
0.0110
LYS 312
0.0099
CYS 313
0.0077
VAL 314
0.0080
SER 315
0.0106
LEU 316
0.0094
ASN 317
0.0063
PRO 318
0.0065
ASP 319
0.0037
PHE 320
0.0036
ALA 321
0.0055
LEU 322
0.0062
ALA 323
0.0059
HIS 324
0.0067
VAL 325
0.0061
GLN 326
0.0075
LYS 327
0.0070
CYS 328
0.0064
TYR 329
0.0063
ALA 330
0.0057
GLN 331
0.0053
TYR 332
0.0039
ARG 333
0.0031
ALA 334
0.0080
ALA 335
0.0069
PHE 336
0.0029
THR 337
0.0098
GLN 338
0.0129
GLN 339
0.0075
SER 340
0.0079
PRO 341
0.0088
MET 342
0.0146
GLN 343
0.0106
VAL 344
0.0064
GLN 345
0.0118
GLU 346
0.0099
ALA 347
0.0057
MET 348
0.0072
LYS 349
0.0085
SER 350
0.0074
PHE 351
0.0063
GLU 352
0.0071
GLU 353
0.0077
ALA 354
0.0067
ILE 355
0.0080
GLU 356
0.0072
LYS 357
0.0071
PHE 358
0.0094
PRO 359
0.0120
ASP 360
0.0163
CYS 361
0.0137
ALA 362
0.0132
GLU 363
0.0127
ALA 364
0.0097
TYR 365
0.0067
ALA 366
0.0082
LEU 367
0.0081
TYR 368
0.0051
ALA 369
0.0050
GLN 370
0.0092
ALA 371
0.0098
LEU 372
0.0098
THR 373
0.0153
ASP 374
0.0165
GLN 375
0.0153
GLN 376
0.0235
GLN 377
0.0192
PHE 378
0.0200
GLU 379
0.0205
LYS 380
0.0143
ALA 381
0.0085
ASP 382
0.0096
GLU 383
0.0109
MET 384
0.0042
PHE 385
0.0024
GLN 386
0.0062
LYS 387
0.0105
ALA 388
0.0105
ILE 389
0.0111
GLU 390
0.0150
LEU 391
0.0160
GLU 392
0.0172
PRO 393
0.0152
ASP 394
0.0185
ASN 395
0.0173
ALA 396
0.0186
THR 397
0.0195
THR 398
0.0143
TYR 399
0.0122
VAL 400
0.0169
HIS 401
0.0177
ARG 402
0.0104
GLY 403
0.0140
LEU 404
0.0225
LEU 405
0.0198
GLN 406
0.0228
LEU 407
0.0275
GLN 408
0.0317
TRP 409
0.0279
LYS 410
0.0312
GLN 411
0.0338
ASP 412
0.0258
ILE 413
0.0222
ASP 414
0.0182
GLU 415
0.0137
ALA 416
0.0139
VAL 417
0.0111
LYS 418
0.0055
LEU 419
0.0071
ILE 420
0.0140
ASN 421
0.0139
LYS 422
0.0135
ALA 423
0.0171
ILE 424
0.0195
GLU 425
0.0193
ILE 426
0.0187
ASP 427
0.0199
ASP 428
0.0233
LYS 429
0.0189
CYS 430
0.0236
ASP 431
0.0243
PHE 432
0.0243
ALA 433
0.0222
TYR 434
0.0213
GLU 435
0.0232
THR 436
0.0221
LEU 437
0.0164
GLY 438
0.0150
THR 439
0.0192
ILE 440
0.0180
GLU 441
0.0140
VAL 442
0.0156
GLN 443
0.0166
ARG 444
0.0167
GLY 445
0.0161
ASN 446
0.0136
LEU 447
0.0104
ASP 448
0.0112
LYS 449
0.0107
ALA 450
0.0129
ILE 451
0.0131
GLU 452
0.0130
LEU 453
0.0158
PHE 454
0.0187
ASN 455
0.0181
LYS 456
0.0191
ALA 457
0.0217
ILE 458
0.0179
ASP 459
0.0181
LEU 460
0.0172
ALA 461
0.0135
LYS 462
0.0072
THR 463
0.0074
GLU 464
0.0065
MET 465
0.0098
GLU 466
0.0138
MET 467
0.0133
ALA 468
0.0134
HIS 469
0.0173
LEU 470
0.0183
PHE 471
0.0162
SER 472
0.0146
LEU 473
0.0165
ARG 474
0.0147
ASP 475
0.0114
ALA 476
0.0112
ALA 477
0.0105
VAL 478
0.0137
ALA 479
0.0096
GLN 480
0.0134
THR 481
0.0189
LYS 482
0.0191
VAL 483
0.0172
ALA 484
0.0239
LYS 485
0.0294
LYS 486
0.0236
LEU 487
0.0204
GLY 488
0.0302
ILE 489
0.0302
ASN 490
0.0264
PRO 491
0.0179
PRO 492
0.0196
THR 493
0.0074
MET 494
0.0073
ALA 495
0.0094
LEU 496
0.0331
MET 497
0.0888
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.