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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 = 0.0496
PRO 1
0.0183
LEU 2
0.0178
GLU 3
0.0214
LYS 4
0.0181
ALA 5
0.0165
GLN 6
0.0148
ALA 7
0.0200
ALA 8
0.0179
LYS 9
0.0107
ASN 10
0.0223
LYS 11
0.0230
GLY 12
0.0134
ASN 13
0.0143
LYS 14
0.0152
TYR 15
0.0147
PHE 16
0.0133
LYS 17
0.0125
GLY 18
0.0179
GLY 19
0.0216
LYS 20
0.0240
TYR 21
0.0200
GLU 22
0.0255
GLN 23
0.0206
ALA 24
0.0143
ILE 25
0.0142
LYS 26
0.0172
CYS 27
0.0118
TYR 28
0.0097
THR 29
0.0175
GLU 30
0.0182
ALA 31
0.0120
ILE 32
0.0164
GLU 33
0.0233
ILE 34
0.0148
CYS 35
0.0119
PRO 36
0.0097
GLU 37
0.0496
GLU 38
0.0252
ASN 39
0.0203
LYS 40
0.0369
LYS 41
0.0395
ASP 42
0.0239
LEU 43
0.0109
SER 44
0.0105
THR 45
0.0145
PHE 46
0.0104
TYR 47
0.0144
GLN 48
0.0150
ASN 49
0.0126
ARG 50
0.0119
ALA 51
0.0147
ALA 52
0.0131
ALA 53
0.0093
TYR 54
0.0074
GLU 55
0.0123
GLN 56
0.0149
LEU 57
0.0165
LYS 58
0.0422
ASN 59
0.0324
TYR 60
0.0220
GLU 61
0.0233
GLU 62
0.0217
VAL 63
0.0091
VAL 64
0.0057
GLU 65
0.0141
ASP 66
0.0162
CYS 67
0.0111
THR 68
0.0154
LYS 69
0.0195
ALA 70
0.0156
LEU 71
0.0192
GLU 72
0.0249
LEU 73
0.0178
ASN 74
0.0141
PRO 75
0.0200
LYS 76
0.0166
TYR 77
0.0123
VAL 78
0.0084
LYS 79
0.0102
ALA 80
0.0107
LEU 81
0.0087
PHE 82
0.0098
ARG 83
0.0087
ARG 84
0.0089
ALA 85
0.0143
LYS 86
0.0144
ALA 87
0.0165
TYR 88
0.0193
GLU 89
0.0215
LYS 90
0.0252
LEU 91
0.0262
ASP 92
0.0319
GLU 93
0.0273
LYS 94
0.0148
GLU 95
0.0213
GLN 96
0.0236
CYS 97
0.0129
LEU 98
0.0153
GLU 99
0.0152
ASP 100
0.0110
VAL 101
0.0093
THR 102
0.0114
ALA 103
0.0086
VAL 104
0.0097
CYS 105
0.0084
ILE 106
0.0067
LEU 107
0.0110
GLU 108
0.0153
GLY 109
0.0253
PHE 110
0.0236
GLN 111
0.0333
ASN 112
0.0227
GLN 113
0.0142
GLN 114
0.0049
SER 115
0.0105
MET 116
0.0156
MET 117
0.0140
MET 118
0.0093
ALA 119
0.0185
ASP 120
0.0246
ARG 121
0.0156
VAL 122
0.0112
LEU 123
0.0173
LYS 124
0.0226
GLU 125
0.0142
LEU 126
0.0107
GLY 127
0.0169
LYS 128
0.0178
GLU 129
0.0135
LYS 130
0.0158
ALA 131
0.0185
LYS 132
0.0195
GLU 133
0.0221
LYS 134
0.0214
TYR 135
0.0137
LYS 136
0.0081
ASN 137
0.0074
ARG 138
0.0106
LYS 139
0.0275
PRO 140
0.0156
VAL 141
0.0185
MET 142
0.0218
PRO 143
0.0210
SER 144
0.0177
PRO 145
0.0153
GLN 146
0.0170
PHE 147
0.0186
ILE 148
0.0156
LYS 149
0.0140
SER 150
0.0189
TYR 151
0.0139
PHE 152
0.0095
SER 153
0.0140
SER 154
0.0101
PHE 155
0.0082
SER 156
0.0085
ASN 157
0.0070
ASP 158
0.0061
PRO 159
0.0055
ILE 160
0.0056
PHE 161
0.0059
ASN 162
0.0065
SER 163
0.0047
LEU 164
0.0089
THR 165
0.0099
GLU 166
0.0095
GLY 167
0.0101
GLU 168
0.0172
LYS 169
0.0119
ASN 170
0.0281
ASP 171
0.0218
GLU 172
0.0089
ASP 173
0.0132
LYS 174
0.0115
ALA 175
0.0113
GLU 176
0.0097
ASP 177
0.0130
THR 178
0.0189
ALA 179
0.0067
GLU 180
0.0226
SER 181
0.0209
SER 182
0.0136
GLY 183
0.0083
TYR 184
0.0105
LEU 185
0.0080
LYS 186
0.0098
ALA 187
0.0137
LEU 188
0.0098
GLN 189
0.0125
HIS 190
0.0130
MET 191
0.0101
LYS 192
0.0126
GLU 193
0.0128
GLN 194
0.0153
ASN 195
0.0184
TYR 196
0.0182
ASP 197
0.0253
LYS 198
0.0230
ILE 199
0.0139
ILE 200
0.0152
ASP 201
0.0154
GLU 202
0.0100
CYS 203
0.0093
THR 204
0.0086
LYS 205
0.0048
GLU 206
0.0026
ILE 207
0.0094
ASP 208
0.0223
SER 209
0.0385
ASP 210
0.0470
GLY 211
0.0152
PRO 212
0.0095
TYR 213
0.0092
MET 214
0.0112
ALA 215
0.0137
GLU 216
0.0113
ALA 217
0.0067
LEU 218
0.0058
LEU 219
0.0057
LEU 220
0.0084
ARG 221
0.0075
GLY 222
0.0070
THR 223
0.0098
PHE 224
0.0118
TYR 225
0.0116
LEU 226
0.0124
LEU 227
0.0139
MET 228
0.0154
GLY 229
0.0117
GLN 230
0.0110
ALA 231
0.0074
ASP 232
0.0069
GLU 233
0.0080
ALA 234
0.0056
LEU 235
0.0027
GLU 236
0.0029
ASP 237
0.0017
LEU 238
0.0024
ASP 239
0.0016
ARG 240
0.0022
VAL 241
0.0048
ILE 242
0.0040
ASP 243
0.0053
MET 244
0.0065
GLU 245
0.0099
ASP 246
0.0095
ALA 247
0.0061
ASP 248
0.0068
VAL 249
0.0065
LYS 250
0.0068
LEU 251
0.0064
ARG 252
0.0057
VAL 253
0.0059
ASN 254
0.0059
ALA 255
0.0052
LEU 256
0.0070
ILE 257
0.0067
LYS 258
0.0074
ARG 259
0.0087
GLY 260
0.0082
SER 261
0.0082
LEU 262
0.0085
HIS 263
0.0061
MET 264
0.0079
GLN 265
0.0118
GLN 266
0.0103
GLU 267
0.0177
GLN 268
0.0089
SER 269
0.0088
GLU 270
0.0080
GLU 271
0.0094
ALA 272
0.0090
LEU 273
0.0091
GLU 274
0.0102
ASP 275
0.0107
PHE 276
0.0103
ASP 277
0.0111
THR 278
0.0100
ALA 279
0.0092
VAL 280
0.0100
LYS 281
0.0087
ILE 282
0.0062
ASP 283
0.0063
PRO 284
0.0070
GLU 285
0.0049
ASN 286
0.0043
SER 287
0.0047
ASP 288
0.0064
ILE 289
0.0088
TYR 290
0.0086
HIS 291
0.0085
HIS 292
0.0087
ARG 293
0.0086
GLY 294
0.0085
GLN 295
0.0077
LEU 296
0.0056
HIS 297
0.0028
LEU 298
0.0063
LEU 299
0.0161
MET 300
0.0157
ASP 301
0.0160
ARG 302
0.0117
VAL 303
0.0058
ASP 304
0.0133
GLU 305
0.0117
ALA 306
0.0072
LEU 307
0.0094
LYS 308
0.0128
ASP 309
0.0111
PHE 310
0.0089
GLU 311
0.0106
LYS 312
0.0085
CYS 313
0.0059
VAL 314
0.0034
SER 315
0.0038
LEU 316
0.0023
ASN 317
0.0021
PRO 318
0.0023
ASP 319
0.0043
PHE 320
0.0036
ALA 321
0.0039
LEU 322
0.0025
ALA 323
0.0043
HIS 324
0.0041
VAL 325
0.0071
GLN 326
0.0068
LYS 327
0.0076
CYS 328
0.0101
TYR 329
0.0095
ALA 330
0.0085
GLN 331
0.0110
TYR 332
0.0105
ARG 333
0.0090
ALA 334
0.0130
ALA 335
0.0089
PHE 336
0.0085
THR 337
0.0079
GLN 338
0.0081
GLN 339
0.0077
SER 340
0.0084
PRO 341
0.0066
MET 342
0.0069
GLN 343
0.0105
VAL 344
0.0092
GLN 345
0.0097
GLU 346
0.0103
ALA 347
0.0111
MET 348
0.0111
LYS 349
0.0143
SER 350
0.0101
PHE 351
0.0080
GLU 352
0.0131
GLU 353
0.0093
ALA 354
0.0048
ILE 355
0.0138
GLU 356
0.0185
LYS 357
0.0135
PHE 358
0.0190
PRO 359
0.0289
ASP 360
0.0359
CYS 361
0.0153
ALA 362
0.0089
GLU 363
0.0086
ALA 364
0.0101
TYR 365
0.0064
ALA 366
0.0044
LEU 367
0.0072
TYR 368
0.0046
ALA 369
0.0055
GLN 370
0.0094
ALA 371
0.0091
LEU 372
0.0075
THR 373
0.0098
ASP 374
0.0128
GLN 375
0.0113
GLN 376
0.0133
GLN 377
0.0089
PHE 378
0.0055
GLU 379
0.0033
LYS 380
0.0046
ALA 381
0.0055
ASP 382
0.0068
GLU 383
0.0080
MET 384
0.0084
PHE 385
0.0087
GLN 386
0.0142
LYS 387
0.0160
ALA 388
0.0117
ILE 389
0.0144
GLU 390
0.0211
LEU 391
0.0147
GLU 392
0.0122
PRO 393
0.0167
ASP 394
0.0151
ASN 395
0.0107
ALA 396
0.0095
THR 397
0.0052
THR 398
0.0061
TYR 399
0.0079
VAL 400
0.0051
HIS 401
0.0073
ARG 402
0.0085
GLY 403
0.0090
LEU 404
0.0098
LEU 405
0.0082
GLN 406
0.0102
LEU 407
0.0105
GLN 408
0.0066
TRP 409
0.0039
LYS 410
0.0066
GLN 411
0.0100
ASP 412
0.0122
ILE 413
0.0118
ASP 414
0.0109
GLU 415
0.0114
ALA 416
0.0101
VAL 417
0.0077
LYS 418
0.0103
LEU 419
0.0092
ILE 420
0.0061
ASN 421
0.0105
LYS 422
0.0131
ALA 423
0.0091
ILE 424
0.0128
GLU 425
0.0192
ILE 426
0.0153
ASP 427
0.0096
ASP 428
0.0139
LYS 429
0.0108
CYS 430
0.0135
ASP 431
0.0159
PHE 432
0.0130
ALA 433
0.0136
TYR 434
0.0140
GLU 435
0.0145
THR 436
0.0110
LEU 437
0.0097
GLY 438
0.0092
THR 439
0.0088
ILE 440
0.0066
GLU 441
0.0037
VAL 442
0.0037
GLN 443
0.0037
ARG 444
0.0031
GLY 445
0.0075
ASN 446
0.0081
LEU 447
0.0102
ASP 448
0.0139
LYS 449
0.0121
ALA 450
0.0099
ILE 451
0.0120
GLU 452
0.0173
LEU 453
0.0149
PHE 454
0.0116
ASN 455
0.0157
LYS 456
0.0185
ALA 457
0.0177
ILE 458
0.0149
ASP 459
0.0203
LEU 460
0.0131
ALA 461
0.0142
LYS 462
0.0122
THR 463
0.0119
GLU 464
0.0133
MET 465
0.0150
GLU 466
0.0122
MET 467
0.0140
ALA 468
0.0140
HIS 469
0.0074
LEU 470
0.0105
PHE 471
0.0125
SER 472
0.0079
LEU 473
0.0069
ARG 474
0.0095
ASP 475
0.0115
ALA 476
0.0103
ALA 477
0.0071
VAL 478
0.0062
ALA 479
0.0091
GLN 480
0.0066
THR 481
0.0059
LYS 482
0.0027
VAL 483
0.0031
ALA 484
0.0145
LYS 485
0.0166
LYS 486
0.0203
LEU 487
0.0255
GLY 488
0.0324
ILE 489
0.0293
ASN 490
0.0281
PRO 491
0.0153
PRO 492
0.0102
THR 493
0.0049
MET 494
0.0056
ALA 495
0.0076
LEU 496
0.0123
MET 497
0.0136
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.