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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 = 0.0455
ARG 1
0.0179
LEU 2
0.0101
GLU 3
0.0151
GLU 4
0.0090
ALA 5
0.0074
GLN 6
0.0083
GLN 7
0.0112
ALA 8
0.0108
LYS 9
0.0063
ASP 10
0.0040
LYS 11
0.0044
GLY 12
0.0076
ASN 13
0.0071
LYS 14
0.0092
ALA 15
0.0129
PHE 16
0.0122
LYS 17
0.0133
GLY 18
0.0139
GLY 19
0.0158
LYS 20
0.0137
TYR 21
0.0130
GLU 22
0.0133
GLU 23
0.0089
ALA 24
0.0078
ILE 25
0.0086
GLU 26
0.0068
CYS 27
0.0036
TYR 28
0.0056
SER 29
0.0083
LYS 30
0.0080
ALA 31
0.0034
ILE 32
0.0032
GLU 33
0.0042
LEU 34
0.0080
CYS 35
0.0093
PRO 36
0.0098
GLU 37
0.0122
GLU 38
0.0141
ASN 39
0.0172
LYS 40
0.0169
LYS 41
0.0143
ASN 42
0.0083
LEU 43
0.0061
ALA 44
0.0070
VAL 45
0.0052
PHE 46
0.0015
TYR 47
0.0014
SER 48
0.0034
ASN 49
0.0065
ARG 50
0.0072
ALA 51
0.0073
ALA 52
0.0113
CYS 53
0.0075
TYR 54
0.0060
ALA 55
0.0104
LYS 56
0.0140
LEU 57
0.0113
ASN 58
0.0067
GLU 59
0.0080
TYR 60
0.0058
GLU 61
0.0076
LYS 62
0.0082
VAL 63
0.0064
VAL 64
0.0082
GLU 65
0.0049
ASP 66
0.0046
CYS 67
0.0108
THR 68
0.0134
LYS 69
0.0094
ALA 70
0.0081
LEU 71
0.0175
GLU 72
0.0232
LEU 73
0.0179
ASP 74
0.0166
PRO 75
0.0176
LYS 76
0.0163
TYR 77
0.0094
VAL 78
0.0143
LYS 79
0.0171
ALA 80
0.0159
LEU 81
0.0189
ASN 82
0.0181
ARG 83
0.0158
ARG 84
0.0149
ALA 85
0.0135
THR 86
0.0104
ALA 87
0.0085
TYR 88
0.0093
GLU 89
0.0075
LYS 90
0.0034
LEU 91
0.0052
GLY 92
0.0109
GLU 93
0.0151
TYR 94
0.0120
GLU 95
0.0144
GLU 96
0.0142
ALA 97
0.0140
LEU 98
0.0115
GLN 99
0.0130
ASP 100
0.0115
PHE 101
0.0078
THR 102
0.0061
ALA 103
0.0046
VAL 104
0.0046
CYS 105
0.0057
ILE 106
0.0033
LEU 107
0.0065
GLU 108
0.0122
GLY 109
0.0244
PHE 110
0.0171
LYS 111
0.0302
ASN 112
0.0147
GLN 113
0.0178
GLN 114
0.0245
ALA 115
0.0256
MET 116
0.0240
GLN 117
0.0208
ALA 118
0.0167
ALA 119
0.0159
GLU 120
0.0152
ARG 121
0.0094
VAL 122
0.0080
LEU 123
0.0083
LYS 124
0.0099
GLU 125
0.0088
ILE 126
0.0049
GLY 127
0.0082
LYS 128
0.0136
GLU 129
0.0185
LYS 130
0.0142
ALA 131
0.0148
LYS 132
0.0144
GLU 133
0.0105
ILE 134
0.0104
LEU 135
0.0148
LYS 136
0.0166
ASN 137
0.0114
ARG 138
0.0063
LYS 139
0.0179
PRO 140
0.0167
ARG 141
0.0124
LEU 142
0.0131
PRO 143
0.0107
SER 144
0.0076
PRO 145
0.0119
THR 146
0.0105
PHE 147
0.0106
ILE 148
0.0117
SER 149
0.0121
SER 150
0.0133
TYR 151
0.0104
LEU 152
0.0143
ASP 153
0.0186
SER 154
0.0131
PHE 155
0.0133
ARG 156
0.0158
SER 157
0.0177
ASP 158
0.0178
PRO 159
0.0204
LYS 160
0.0278
HIS 161
0.0306
GLU 162
0.0316
ALA 163
0.0143
PRO 164
0.0115
THR 165
0.0168
GLU 166
0.0298
SER 167
0.0205
GLU 168
0.0256
GLU 169
0.0247
VAL 170
0.0103
ASP 171
0.0137
GLU 172
0.0220
ASP 173
0.0113
LYS 174
0.0094
ASP 175
0.0173
ASP 176
0.0061
GLU 177
0.0118
GLU 178
0.0201
GLN 179
0.0143
GLY 180
0.0123
ASP 181
0.0145
LEU 182
0.0140
TYR 183
0.0140
PHE 184
0.0115
LEU 185
0.0111
LYS 186
0.0107
ALA 187
0.0098
LEU 188
0.0082
GLN 189
0.0050
HIS 190
0.0065
MET 191
0.0104
LYS 192
0.0123
GLU 193
0.0157
LYS 194
0.0187
LYS 195
0.0163
TYR 196
0.0121
GLU 197
0.0097
GLU 198
0.0078
ALA 199
0.0042
MET 200
0.0054
ASP 201
0.0033
ALA 202
0.0053
PHE 203
0.0049
ASN 204
0.0060
LYS 205
0.0139
ALA 206
0.0116
ILE 207
0.0104
ASP 208
0.0113
GLU 209
0.0098
ASP 210
0.0096
GLY 211
0.0086
PRO 212
0.0100
HIS 213
0.0123
GLN 214
0.0107
ALA 215
0.0104
GLN 216
0.0100
ALA 217
0.0070
PHE 218
0.0045
ASN 219
0.0056
MET 220
0.0090
ARG 221
0.0088
GLY 222
0.0100
THR 223
0.0135
PHE 224
0.0126
TYR 225
0.0142
PHE 226
0.0131
LEU 227
0.0109
MET 228
0.0146
GLY 229
0.0165
ASP 230
0.0194
VAL 231
0.0155
ASP 232
0.0161
GLU 233
0.0166
ALA 234
0.0114
LEU 235
0.0069
GLU 236
0.0065
ASP 237
0.0070
PHE 238
0.0052
ASP 239
0.0043
ARG 240
0.0102
ALA 241
0.0117
LEU 242
0.0106
GLU 243
0.0169
LEU 244
0.0216
ASP 245
0.0207
PRO 246
0.0162
SER 247
0.0260
GLY 248
0.0180
VAL 249
0.0139
LYS 250
0.0067
LEU 251
0.0055
ASN 252
0.0100
VAL 253
0.0035
ASN 254
0.0046
ALA 255
0.0066
LEU 256
0.0059
ILE 257
0.0028
LYS 258
0.0060
ARG 259
0.0034
ALA 260
0.0037
SER 261
0.0033
ILE 262
0.0072
TYR 263
0.0063
MET 264
0.0051
GLU 265
0.0131
GLN 266
0.0175
GLY 267
0.0100
ASP 268
0.0184
VAL 269
0.0198
ASP 270
0.0263
GLU 271
0.0103
ALA 272
0.0055
LEU 273
0.0104
GLU 274
0.0120
ASP 275
0.0090
PHE 276
0.0067
GLU 277
0.0236
LYS 278
0.0231
ALA 279
0.0130
ILE 280
0.0225
LYS 281
0.0286
LEU 282
0.0142
ASP 283
0.0183
PRO 284
0.0365
ASP 285
0.0387
ASN 286
0.0123
PRO 287
0.0106
ASP 288
0.0092
ILE 289
0.0100
TYR 290
0.0091
TYR 291
0.0067
HIS 292
0.0041
ARG 293
0.0042
GLY 294
0.0049
GLN 295
0.0063
LEU 296
0.0067
HIS 297
0.0071
PHE 298
0.0097
LEU 299
0.0131
GLN 300
0.0136
GLY 301
0.0113
ASP 302
0.0083
PHE 303
0.0072
ASP 304
0.0100
GLU 305
0.0106
ALA 306
0.0079
ILE 307
0.0108
LYS 308
0.0148
ASP 309
0.0119
PHE 310
0.0113
GLN 311
0.0182
LYS 312
0.0198
CYS 313
0.0149
ILE 314
0.0199
GLU 315
0.0296
LEU 316
0.0161
ASP 317
0.0140
PRO 318
0.0176
ASP 319
0.0192
PHE 320
0.0125
VAL 321
0.0130
LEU 322
0.0110
ALA 323
0.0081
HIS 324
0.0096
ILE 325
0.0085
GLN 326
0.0051
LEU 327
0.0057
ALA 328
0.0043
MET 329
0.0037
ALA 330
0.0029
GLN 331
0.0035
TYR 332
0.0011
LYS 333
0.0028
MET 334
0.0060
GLY 335
0.0040
SER 336
0.0065
THR 337
0.0197
GLN 338
0.0112
GLN 339
0.0137
SER 340
0.0159
PRO 341
0.0225
SER 342
0.0073
LEU 343
0.0076
ILE 344
0.0126
GLN 345
0.0168
GLU 346
0.0131
ALA 347
0.0115
MET 348
0.0120
LYS 349
0.0168
THR 350
0.0128
PHE 351
0.0049
GLU 352
0.0048
LYS 353
0.0072
ALA 354
0.0053
VAL 355
0.0078
GLU 356
0.0114
LYS 357
0.0138
PHE 358
0.0083
PRO 359
0.0092
ASP 360
0.0109
SER 361
0.0141
PRO 362
0.0126
GLU 363
0.0124
VAL 364
0.0129
TYR 365
0.0144
ASN 366
0.0132
TYR 367
0.0138
TYR 368
0.0130
GLY 369
0.0094
GLU 370
0.0087
LEU 371
0.0067
LEU 372
0.0060
MET 373
0.0073
ASP 374
0.0033
GLN 375
0.0068
GLY 376
0.0114
GLN 377
0.0128
PHE 378
0.0150
ASP 379
0.0152
GLU 380
0.0147
ALA 381
0.0097
MET 382
0.0073
GLU 383
0.0130
GLN 384
0.0142
PHE 385
0.0084
ASP 386
0.0099
LYS 387
0.0157
ALA 388
0.0135
ILE 389
0.0132
GLU 390
0.0266
LEU 391
0.0205
GLU 392
0.0175
PRO 393
0.0174
ASP 394
0.0228
ASN 395
0.0156
PRO 396
0.0104
MET 397
0.0016
PRO 398
0.0017
TYR 399
0.0051
VAL 400
0.0084
ASN 401
0.0081
LYS 402
0.0091
ALA 403
0.0127
MET 404
0.0139
LEU 405
0.0144
LEU 406
0.0152
LEU 407
0.0120
GLN 408
0.0205
VAL 409
0.0266
LYS 410
0.0170
GLN 411
0.0167
ASP 412
0.0063
ALA 413
0.0085
ASP 414
0.0181
GLU 415
0.0197
ALA 416
0.0150
VAL 417
0.0150
LYS 418
0.0153
LEU 419
0.0137
LEU 420
0.0079
LYS 421
0.0098
LYS 422
0.0066
ALA 423
0.0079
ILE 424
0.0149
GLU 425
0.0218
ILE 426
0.0227
ASP 427
0.0154
PRO 428
0.0141
ARG 429
0.0101
CYS 430
0.0123
ASP 431
0.0086
VAL 432
0.0127
ALA 433
0.0102
TYR 434
0.0086
VAL 435
0.0145
THR 436
0.0152
LEU 437
0.0152
ALA 438
0.0168
GLN 439
0.0156
LEU 440
0.0163
TYR 441
0.0211
LEU 442
0.0149
GLN 443
0.0182
GLN 444
0.0264
GLY 445
0.0211
LYS 446
0.0233
VAL 447
0.0143
ASP 448
0.0221
GLU 449
0.0238
ALA 450
0.0164
ILE 451
0.0113
GLU 452
0.0168
LEU 453
0.0134
PHE 454
0.0070
ASP 455
0.0073
LYS 456
0.0082
ALA 457
0.0049
ILE 458
0.0044
ASP 459
0.0087
LEU 460
0.0072
ALA 461
0.0107
ARG 462
0.0120
THR 463
0.0236
GLU 464
0.0192
ALA 465
0.0203
GLU 466
0.0175
LEU 467
0.0128
ALA 468
0.0107
ASN 469
0.0088
ALA 470
0.0081
PHE 471
0.0075
SER 472
0.0039
MET 473
0.0033
ARG 474
0.0043
GLU 475
0.0043
ALA 476
0.0070
ALA 477
0.0096
LYS 478
0.0068
ALA 479
0.0115
GLN 480
0.0119
LEU 481
0.0191
LYS 482
0.0109
VAL 483
0.0174
THR 484
0.0398
LYS 485
0.0350
LYS 486
0.0310
LEU 487
0.0362
GLY 488
0.0406
VAL 489
0.0455
THR 490
0.0451
LEU 491
0.0155
ALA 492
0.0183
THR 493
0.0155
MET 494
0.0168
ALA 495
0.0134
GLN 496
0.0121
MET 497
0.0406
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.