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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 = 0.0554
PRO 1
0.0129
LEU 2
0.0126
GLU 3
0.0187
LYS 4
0.0153
ALA 5
0.0108
GLN 6
0.0105
ALA 7
0.0087
ALA 8
0.0077
LYS 9
0.0088
ASN 10
0.0102
LYS 11
0.0058
GLY 12
0.0027
ASN 13
0.0064
LYS 14
0.0077
TYR 15
0.0063
PHE 16
0.0045
LYS 17
0.0012
GLY 18
0.0066
GLY 19
0.0104
LYS 20
0.0141
TYR 21
0.0150
GLU 22
0.0210
GLN 23
0.0148
ALA 24
0.0074
ILE 25
0.0111
LYS 26
0.0096
CYS 27
0.0041
TYR 28
0.0085
THR 29
0.0095
GLU 30
0.0080
ALA 31
0.0090
ILE 32
0.0088
GLU 33
0.0076
ILE 34
0.0057
CYS 35
0.0045
PRO 36
0.0083
GLU 37
0.0222
GLU 38
0.0226
ASN 39
0.0115
LYS 40
0.0077
LYS 41
0.0114
ASP 42
0.0109
LEU 43
0.0097
SER 44
0.0119
THR 45
0.0129
PHE 46
0.0096
TYR 47
0.0095
GLN 48
0.0090
ASN 49
0.0079
ARG 50
0.0077
ALA 51
0.0100
ALA 52
0.0106
ALA 53
0.0107
TYR 54
0.0127
GLU 55
0.0145
GLN 56
0.0153
LEU 57
0.0160
LYS 58
0.0155
ASN 59
0.0115
TYR 60
0.0109
GLU 61
0.0086
GLU 62
0.0063
VAL 63
0.0070
VAL 64
0.0060
GLU 65
0.0067
ASP 66
0.0065
CYS 67
0.0045
THR 68
0.0075
LYS 69
0.0088
ALA 70
0.0088
LEU 71
0.0080
GLU 72
0.0110
LEU 73
0.0103
ASN 74
0.0101
PRO 75
0.0102
LYS 76
0.0109
TYR 77
0.0108
VAL 78
0.0086
LYS 79
0.0055
ALA 80
0.0058
LEU 81
0.0052
PHE 82
0.0052
ARG 83
0.0033
ARG 84
0.0029
ALA 85
0.0056
LYS 86
0.0090
ALA 87
0.0103
TYR 88
0.0099
GLU 89
0.0122
LYS 90
0.0143
LEU 91
0.0135
ASP 92
0.0131
GLU 93
0.0132
LYS 94
0.0121
GLU 95
0.0097
GLN 96
0.0095
CYS 97
0.0081
LEU 98
0.0036
GLU 99
0.0050
ASP 100
0.0052
VAL 101
0.0047
THR 102
0.0045
ALA 103
0.0093
VAL 104
0.0120
CYS 105
0.0127
ILE 106
0.0186
LEU 107
0.0210
GLU 108
0.0222
GLY 109
0.0302
PHE 110
0.0281
GLN 111
0.0334
ASN 112
0.0248
GLN 113
0.0175
GLN 114
0.0094
SER 115
0.0072
MET 116
0.0101
MET 117
0.0062
MET 118
0.0051
ALA 119
0.0051
ASP 120
0.0100
ARG 121
0.0104
VAL 122
0.0099
LEU 123
0.0095
LYS 124
0.0139
GLU 125
0.0156
LEU 126
0.0143
GLY 127
0.0152
LYS 128
0.0193
GLU 129
0.0204
LYS 130
0.0186
ALA 131
0.0208
LYS 132
0.0251
GLU 133
0.0232
LYS 134
0.0228
TYR 135
0.0227
LYS 136
0.0247
ASN 137
0.0241
ARG 138
0.0212
LYS 139
0.0164
PRO 140
0.0127
VAL 141
0.0123
MET 142
0.0086
PRO 143
0.0114
SER 144
0.0136
PRO 145
0.0085
GLN 146
0.0134
PHE 147
0.0127
ILE 148
0.0053
LYS 149
0.0075
SER 150
0.0099
TYR 151
0.0066
PHE 152
0.0069
SER 153
0.0072
SER 154
0.0082
PHE 155
0.0087
SER 156
0.0100
ASN 157
0.0074
ASP 158
0.0080
PRO 159
0.0065
ILE 160
0.0052
PHE 161
0.0062
ASN 162
0.0080
SER 163
0.0110
LEU 164
0.0079
THR 165
0.0118
GLU 166
0.0154
GLY 167
0.0169
GLU 168
0.0210
LYS 169
0.0255
ASN 170
0.0347
ASP 171
0.0357
GLU 172
0.0137
ASP 173
0.0429
LYS 174
0.0554
ALA 175
0.0480
GLU 176
0.0379
ASP 177
0.0546
THR 178
0.0414
ALA 179
0.0234
GLU 180
0.0331
SER 181
0.0226
SER 182
0.0200
GLY 183
0.0208
TYR 184
0.0171
LEU 185
0.0171
LYS 186
0.0167
ALA 187
0.0165
LEU 188
0.0151
GLN 189
0.0170
HIS 190
0.0155
MET 191
0.0117
LYS 192
0.0140
GLU 193
0.0172
GLN 194
0.0148
ASN 195
0.0165
TYR 196
0.0097
ASP 197
0.0135
LYS 198
0.0143
ILE 199
0.0108
ILE 200
0.0088
ASP 201
0.0129
GLU 202
0.0143
CYS 203
0.0103
THR 204
0.0077
LYS 205
0.0097
GLU 206
0.0110
ILE 207
0.0042
ASP 208
0.0092
SER 209
0.0215
ASP 210
0.0247
GLY 211
0.0187
PRO 212
0.0186
TYR 213
0.0128
MET 214
0.0061
ALA 215
0.0038
GLU 216
0.0038
ALA 217
0.0019
LEU 218
0.0050
LEU 219
0.0036
LEU 220
0.0016
ARG 221
0.0025
GLY 222
0.0056
THR 223
0.0052
PHE 224
0.0036
TYR 225
0.0056
LEU 226
0.0063
LEU 227
0.0069
MET 228
0.0058
GLY 229
0.0103
GLN 230
0.0081
ALA 231
0.0103
ASP 232
0.0124
GLU 233
0.0116
ALA 234
0.0107
LEU 235
0.0115
GLU 236
0.0133
ASP 237
0.0107
LEU 238
0.0089
ASP 239
0.0114
ARG 240
0.0150
VAL 241
0.0117
ILE 242
0.0082
ASP 243
0.0165
MET 244
0.0306
GLU 245
0.0408
ASP 246
0.0481
ALA 247
0.0187
ASP 248
0.0152
VAL 249
0.0144
LYS 250
0.0075
LEU 251
0.0036
ARG 252
0.0081
VAL 253
0.0036
ASN 254
0.0027
ALA 255
0.0028
LEU 256
0.0031
ILE 257
0.0055
LYS 258
0.0063
ARG 259
0.0056
GLY 260
0.0070
SER 261
0.0082
LEU 262
0.0070
HIS 263
0.0099
MET 264
0.0111
GLN 265
0.0094
GLN 266
0.0150
GLU 267
0.0182
GLN 268
0.0159
SER 269
0.0167
GLU 270
0.0162
GLU 271
0.0115
ALA 272
0.0114
LEU 273
0.0127
GLU 274
0.0110
ASP 275
0.0079
PHE 276
0.0098
ASP 277
0.0126
THR 278
0.0096
ALA 279
0.0088
VAL 280
0.0118
LYS 281
0.0140
ILE 282
0.0112
ASP 283
0.0094
PRO 284
0.0092
GLU 285
0.0106
ASN 286
0.0103
SER 287
0.0124
ASP 288
0.0115
ILE 289
0.0098
TYR 290
0.0102
HIS 291
0.0118
HIS 292
0.0094
ARG 293
0.0080
GLY 294
0.0081
GLN 295
0.0080
LEU 296
0.0066
HIS 297
0.0014
LEU 298
0.0066
LEU 299
0.0134
MET 300
0.0126
ASP 301
0.0161
ARG 302
0.0118
VAL 303
0.0081
ASP 304
0.0139
GLU 305
0.0112
ALA 306
0.0057
LEU 307
0.0084
LYS 308
0.0147
ASP 309
0.0126
PHE 310
0.0119
GLU 311
0.0171
LYS 312
0.0183
CYS 313
0.0172
VAL 314
0.0211
SER 315
0.0269
LEU 316
0.0250
ASN 317
0.0261
PRO 318
0.0296
ASP 319
0.0302
PHE 320
0.0211
ALA 321
0.0147
LEU 322
0.0117
ALA 323
0.0116
HIS 324
0.0115
VAL 325
0.0061
GLN 326
0.0046
LYS 327
0.0052
CYS 328
0.0054
TYR 329
0.0047
ALA 330
0.0040
GLN 331
0.0035
TYR 332
0.0030
ARG 333
0.0056
ALA 334
0.0081
ALA 335
0.0044
PHE 336
0.0052
THR 337
0.0144
GLN 338
0.0170
GLN 339
0.0171
SER 340
0.0105
PRO 341
0.0121
MET 342
0.0083
GLN 343
0.0023
VAL 344
0.0021
GLN 345
0.0079
GLU 346
0.0090
ALA 347
0.0066
MET 348
0.0053
LYS 349
0.0109
SER 350
0.0101
PHE 351
0.0068
GLU 352
0.0096
GLU 353
0.0116
ALA 354
0.0067
ILE 355
0.0060
GLU 356
0.0109
LYS 357
0.0035
PHE 358
0.0033
PRO 359
0.0110
ASP 360
0.0151
CYS 361
0.0063
ALA 362
0.0062
GLU 363
0.0049
ALA 364
0.0054
TYR 365
0.0065
ALA 366
0.0058
LEU 367
0.0039
TYR 368
0.0046
ALA 369
0.0040
GLN 370
0.0045
ALA 371
0.0042
LEU 372
0.0025
THR 373
0.0042
ASP 374
0.0035
GLN 375
0.0052
GLN 376
0.0108
GLN 377
0.0095
PHE 378
0.0099
GLU 379
0.0106
LYS 380
0.0066
ALA 381
0.0056
ASP 382
0.0088
GLU 383
0.0074
MET 384
0.0055
PHE 385
0.0076
GLN 386
0.0096
LYS 387
0.0069
ALA 388
0.0096
ILE 389
0.0126
GLU 390
0.0104
LEU 391
0.0092
GLU 392
0.0146
PRO 393
0.0162
ASP 394
0.0202
ASN 395
0.0206
ALA 396
0.0222
THR 397
0.0200
THR 398
0.0172
TYR 399
0.0176
VAL 400
0.0158
HIS 401
0.0113
ARG 402
0.0105
GLY 403
0.0141
LEU 404
0.0077
LEU 405
0.0067
GLN 406
0.0141
LEU 407
0.0118
GLN 408
0.0109
TRP 409
0.0168
LYS 410
0.0227
GLN 411
0.0224
ASP 412
0.0229
ILE 413
0.0173
ASP 414
0.0266
GLU 415
0.0229
ALA 416
0.0159
VAL 417
0.0187
LYS 418
0.0225
LEU 419
0.0185
ILE 420
0.0179
ASN 421
0.0205
LYS 422
0.0206
ALA 423
0.0201
ILE 424
0.0171
GLU 425
0.0216
ILE 426
0.0232
ASP 427
0.0180
ASP 428
0.0149
LYS 429
0.0132
CYS 430
0.0135
ASP 431
0.0090
PHE 432
0.0113
ALA 433
0.0107
TYR 434
0.0082
GLU 435
0.0073
THR 436
0.0115
LEU 437
0.0106
GLY 438
0.0125
THR 439
0.0133
ILE 440
0.0129
GLU 441
0.0168
VAL 442
0.0187
GLN 443
0.0175
ARG 444
0.0182
GLY 445
0.0235
ASN 446
0.0218
LEU 447
0.0171
ASP 448
0.0153
LYS 449
0.0179
ALA 450
0.0133
ILE 451
0.0078
GLU 452
0.0134
LEU 453
0.0109
PHE 454
0.0066
ASN 455
0.0097
LYS 456
0.0122
ALA 457
0.0091
ILE 458
0.0100
ASP 459
0.0145
LEU 460
0.0092
ALA 461
0.0095
LYS 462
0.0115
THR 463
0.0214
GLU 464
0.0204
MET 465
0.0203
GLU 466
0.0160
MET 467
0.0161
ALA 468
0.0153
HIS 469
0.0079
LEU 470
0.0086
PHE 471
0.0094
SER 472
0.0055
LEU 473
0.0036
ARG 474
0.0041
ASP 475
0.0036
ALA 476
0.0038
ALA 477
0.0078
VAL 478
0.0044
ALA 479
0.0070
GLN 480
0.0124
THR 481
0.0134
LYS 482
0.0120
VAL 483
0.0171
ALA 484
0.0247
LYS 485
0.0253
LYS 486
0.0266
LEU 487
0.0303
GLY 488
0.0347
ILE 489
0.0328
ASN 490
0.0342
PRO 491
0.0250
PRO 492
0.0258
THR 493
0.0269
MET 494
0.0230
ALA 495
0.0213
LEU 496
0.0083
MET 497
0.0122
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.