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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 = 0.0400
PRO 1
0.0275
LEU 2
0.0153
GLU 3
0.0142
LYS 4
0.0105
ALA 5
0.0121
GLN 6
0.0087
ALA 7
0.0124
ALA 8
0.0139
LYS 9
0.0133
ASN 10
0.0197
LYS 11
0.0159
GLY 12
0.0164
ASN 13
0.0214
LYS 14
0.0191
TYR 15
0.0107
PHE 16
0.0149
LYS 17
0.0178
GLY 18
0.0138
GLY 19
0.0148
LYS 20
0.0150
TYR 21
0.0227
GLU 22
0.0266
GLN 23
0.0136
ALA 24
0.0140
ILE 25
0.0148
LYS 26
0.0139
CYS 27
0.0134
TYR 28
0.0122
THR 29
0.0122
GLU 30
0.0128
ALA 31
0.0099
ILE 32
0.0112
GLU 33
0.0188
ILE 34
0.0151
CYS 35
0.0206
PRO 36
0.0225
GLU 37
0.0188
GLU 38
0.0283
ASN 39
0.0354
LYS 40
0.0262
LYS 41
0.0343
ASP 42
0.0252
LEU 43
0.0188
SER 44
0.0217
THR 45
0.0199
PHE 46
0.0103
TYR 47
0.0089
GLN 48
0.0121
ASN 49
0.0046
ARG 50
0.0051
ALA 51
0.0097
ALA 52
0.0146
ALA 53
0.0154
TYR 54
0.0157
GLU 55
0.0176
GLN 56
0.0208
LEU 57
0.0202
LYS 58
0.0209
ASN 59
0.0202
TYR 60
0.0166
GLU 61
0.0150
GLU 62
0.0152
VAL 63
0.0145
VAL 64
0.0153
GLU 65
0.0135
ASP 66
0.0132
CYS 67
0.0159
THR 68
0.0175
LYS 69
0.0187
ALA 70
0.0210
LEU 71
0.0180
GLU 72
0.0227
LEU 73
0.0215
ASN 74
0.0187
PRO 75
0.0157
LYS 76
0.0020
TYR 77
0.0082
VAL 78
0.0071
LYS 79
0.0108
ALA 80
0.0117
LEU 81
0.0112
PHE 82
0.0107
ARG 83
0.0098
ARG 84
0.0096
ALA 85
0.0083
LYS 86
0.0072
ALA 87
0.0078
TYR 88
0.0049
GLU 89
0.0039
LYS 90
0.0072
LEU 91
0.0042
ASP 92
0.0081
GLU 93
0.0070
LYS 94
0.0014
GLU 95
0.0041
GLN 96
0.0040
CYS 97
0.0015
LEU 98
0.0020
GLU 99
0.0049
ASP 100
0.0048
VAL 101
0.0051
THR 102
0.0083
ALA 103
0.0138
VAL 104
0.0128
CYS 105
0.0141
ILE 106
0.0140
LEU 107
0.0195
GLU 108
0.0184
GLY 109
0.0240
PHE 110
0.0178
GLN 111
0.0252
ASN 112
0.0201
GLN 113
0.0142
GLN 114
0.0080
SER 115
0.0137
MET 116
0.0131
MET 117
0.0076
MET 118
0.0089
ALA 119
0.0097
ASP 120
0.0116
ARG 121
0.0094
VAL 122
0.0064
LEU 123
0.0058
LYS 124
0.0069
GLU 125
0.0060
LEU 126
0.0045
GLY 127
0.0060
LYS 128
0.0061
GLU 129
0.0052
LYS 130
0.0043
ALA 131
0.0020
LYS 132
0.0042
GLU 133
0.0082
LYS 134
0.0084
TYR 135
0.0075
LYS 136
0.0089
ASN 137
0.0137
ARG 138
0.0133
LYS 139
0.0126
PRO 140
0.0011
VAL 141
0.0080
MET 142
0.0146
PRO 143
0.0154
SER 144
0.0137
PRO 145
0.0171
GLN 146
0.0202
PHE 147
0.0200
ILE 148
0.0183
LYS 149
0.0205
SER 150
0.0208
TYR 151
0.0131
PHE 152
0.0116
SER 153
0.0116
SER 154
0.0083
PHE 155
0.0081
SER 156
0.0083
ASN 157
0.0097
ASP 158
0.0090
PRO 159
0.0096
ILE 160
0.0045
PHE 161
0.0088
ASN 162
0.0107
SER 163
0.0080
LEU 164
0.0087
THR 165
0.0141
GLU 166
0.0075
GLY 167
0.0033
GLU 168
0.0110
LYS 169
0.0173
ASN 170
0.0060
ASP 171
0.0185
GLU 172
0.0178
ASP 173
0.0160
LYS 174
0.0226
ALA 175
0.0099
GLU 176
0.0042
ASP 177
0.0196
THR 178
0.0134
ALA 179
0.0097
GLU 180
0.0210
SER 181
0.0193
SER 182
0.0163
GLY 183
0.0104
TYR 184
0.0093
LEU 185
0.0099
LYS 186
0.0071
ALA 187
0.0053
LEU 188
0.0087
GLN 189
0.0100
HIS 190
0.0032
MET 191
0.0041
LYS 192
0.0090
GLU 193
0.0043
GLN 194
0.0079
ASN 195
0.0137
TYR 196
0.0155
ASP 197
0.0213
LYS 198
0.0184
ILE 199
0.0126
ILE 200
0.0144
ASP 201
0.0133
GLU 202
0.0059
CYS 203
0.0094
THR 204
0.0100
LYS 205
0.0053
GLU 206
0.0060
ILE 207
0.0078
ASP 208
0.0129
SER 209
0.0120
ASP 210
0.0078
GLY 211
0.0095
PRO 212
0.0154
TYR 213
0.0142
MET 214
0.0107
ALA 215
0.0094
GLU 216
0.0095
ALA 217
0.0101
LEU 218
0.0073
LEU 219
0.0058
LEU 220
0.0090
ARG 221
0.0085
GLY 222
0.0071
THR 223
0.0074
PHE 224
0.0099
TYR 225
0.0067
LEU 226
0.0020
LEU 227
0.0060
MET 228
0.0055
GLY 229
0.0038
GLN 230
0.0098
ALA 231
0.0130
ASP 232
0.0279
GLU 233
0.0182
ALA 234
0.0074
LEU 235
0.0187
GLU 236
0.0179
ASP 237
0.0065
LEU 238
0.0138
ASP 239
0.0177
ARG 240
0.0121
VAL 241
0.0091
ILE 242
0.0155
ASP 243
0.0131
MET 244
0.0084
GLU 245
0.0070
ASP 246
0.0243
ALA 247
0.0171
ASP 248
0.0270
VAL 249
0.0299
LYS 250
0.0224
LEU 251
0.0175
ARG 252
0.0175
VAL 253
0.0170
ASN 254
0.0144
ALA 255
0.0118
LEU 256
0.0107
ILE 257
0.0125
LYS 258
0.0115
ARG 259
0.0220
GLY 260
0.0183
SER 261
0.0185
LEU 262
0.0237
HIS 263
0.0140
MET 264
0.0111
GLN 265
0.0132
GLN 266
0.0234
GLU 267
0.0400
GLN 268
0.0234
SER 269
0.0204
GLU 270
0.0139
GLU 271
0.0134
ALA 272
0.0106
LEU 273
0.0119
GLU 274
0.0071
ASP 275
0.0086
PHE 276
0.0057
ASP 277
0.0128
THR 278
0.0168
ALA 279
0.0095
VAL 280
0.0175
LYS 281
0.0293
ILE 282
0.0220
ASP 283
0.0126
PRO 284
0.0137
GLU 285
0.0110
ASN 286
0.0068
SER 287
0.0081
ASP 288
0.0081
ILE 289
0.0084
TYR 290
0.0100
HIS 291
0.0103
HIS 292
0.0113
ARG 293
0.0114
GLY 294
0.0120
GLN 295
0.0121
LEU 296
0.0180
HIS 297
0.0188
LEU 298
0.0129
LEU 299
0.0249
MET 300
0.0314
ASP 301
0.0357
ARG 302
0.0284
VAL 303
0.0162
ASP 304
0.0185
GLU 305
0.0191
ALA 306
0.0105
LEU 307
0.0060
LYS 308
0.0075
ASP 309
0.0105
PHE 310
0.0039
GLU 311
0.0031
LYS 312
0.0035
CYS 313
0.0042
VAL 314
0.0062
SER 315
0.0068
LEU 316
0.0045
ASN 317
0.0083
PRO 318
0.0119
ASP 319
0.0165
PHE 320
0.0106
ALA 321
0.0135
LEU 322
0.0099
ALA 323
0.0055
HIS 324
0.0070
VAL 325
0.0055
GLN 326
0.0029
LYS 327
0.0050
CYS 328
0.0083
TYR 329
0.0070
ALA 330
0.0068
GLN 331
0.0111
TYR 332
0.0095
ARG 333
0.0119
ALA 334
0.0182
ALA 335
0.0111
PHE 336
0.0123
THR 337
0.0213
GLN 338
0.0131
GLN 339
0.0177
SER 340
0.0077
PRO 341
0.0036
MET 342
0.0035
GLN 343
0.0055
VAL 344
0.0042
GLN 345
0.0031
GLU 346
0.0028
ALA 347
0.0023
MET 348
0.0018
LYS 349
0.0054
SER 350
0.0043
PHE 351
0.0046
GLU 352
0.0090
GLU 353
0.0094
ALA 354
0.0089
ILE 355
0.0145
GLU 356
0.0180
LYS 357
0.0138
PHE 358
0.0181
PRO 359
0.0300
ASP 360
0.0321
CYS 361
0.0088
ALA 362
0.0065
GLU 363
0.0055
ALA 364
0.0089
TYR 365
0.0107
ALA 366
0.0092
LEU 367
0.0077
TYR 368
0.0071
ALA 369
0.0061
GLN 370
0.0065
ALA 371
0.0062
LEU 372
0.0045
THR 373
0.0037
ASP 374
0.0061
GLN 375
0.0101
GLN 376
0.0142
GLN 377
0.0145
PHE 378
0.0141
GLU 379
0.0174
LYS 380
0.0090
ALA 381
0.0027
ASP 382
0.0077
GLU 383
0.0038
MET 384
0.0060
PHE 385
0.0068
GLN 386
0.0085
LYS 387
0.0098
ALA 388
0.0080
ILE 389
0.0137
GLU 390
0.0217
LEU 391
0.0176
GLU 392
0.0222
PRO 393
0.0300
ASP 394
0.0269
ASN 395
0.0173
ALA 396
0.0088
THR 397
0.0037
THR 398
0.0050
TYR 399
0.0106
VAL 400
0.0127
HIS 401
0.0115
ARG 402
0.0110
GLY 403
0.0145
LEU 404
0.0105
LEU 405
0.0084
GLN 406
0.0136
LEU 407
0.0106
GLN 408
0.0082
TRP 409
0.0159
LYS 410
0.0213
GLN 411
0.0191
ASP 412
0.0135
ILE 413
0.0124
ASP 414
0.0132
GLU 415
0.0112
ALA 416
0.0072
VAL 417
0.0075
LYS 418
0.0109
LEU 419
0.0111
ILE 420
0.0134
ASN 421
0.0147
LYS 422
0.0141
ALA 423
0.0111
ILE 424
0.0135
GLU 425
0.0177
ILE 426
0.0161
ASP 427
0.0143
ASP 428
0.0129
LYS 429
0.0101
CYS 430
0.0099
ASP 431
0.0096
PHE 432
0.0108
ALA 433
0.0099
TYR 434
0.0097
GLU 435
0.0100
THR 436
0.0117
LEU 437
0.0063
GLY 438
0.0077
THR 439
0.0154
ILE 440
0.0114
GLU 441
0.0148
VAL 442
0.0200
GLN 443
0.0207
ARG 444
0.0206
GLY 445
0.0225
ASN 446
0.0214
LEU 447
0.0202
ASP 448
0.0226
LYS 449
0.0163
ALA 450
0.0128
ILE 451
0.0109
GLU 452
0.0089
LEU 453
0.0052
PHE 454
0.0060
ASN 455
0.0084
LYS 456
0.0060
ALA 457
0.0067
ILE 458
0.0079
ASP 459
0.0122
LEU 460
0.0092
ALA 461
0.0119
LYS 462
0.0117
THR 463
0.0096
GLU 464
0.0058
MET 465
0.0084
GLU 466
0.0101
MET 467
0.0051
ALA 468
0.0046
HIS 469
0.0068
LEU 470
0.0035
PHE 471
0.0035
SER 472
0.0073
LEU 473
0.0089
ARG 474
0.0091
ASP 475
0.0116
ALA 476
0.0132
ALA 477
0.0141
VAL 478
0.0148
ALA 479
0.0139
GLN 480
0.0128
THR 481
0.0184
LYS 482
0.0211
VAL 483
0.0164
ALA 484
0.0229
LYS 485
0.0260
LYS 486
0.0234
LEU 487
0.0198
GLY 488
0.0229
ILE 489
0.0158
ASN 490
0.0257
PRO 491
0.0139
PRO 492
0.0152
THR 493
0.0082
MET 494
0.0144
ALA 495
0.0190
LEU 496
0.0179
MET 497
0.0208
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.