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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 = 0.0502
PRO 1
0.0285
LEU 2
0.0209
ASP 3
0.0337
ARG 4
0.0225
ALA 5
0.0110
GLN 6
0.0177
ALA 7
0.0221
ALA 8
0.0200
LYS 9
0.0154
ASN 10
0.0293
LYS 11
0.0272
GLY 12
0.0221
ASN 13
0.0211
LYS 14
0.0219
TYR 15
0.0222
PHE 16
0.0127
LYS 17
0.0105
ALA 18
0.0233
GLY 19
0.0088
LYS 20
0.0133
TYR 21
0.0147
GLU 22
0.0180
GLN 23
0.0206
ALA 24
0.0161
ILE 25
0.0112
GLN 26
0.0126
CYS 27
0.0126
TYR 28
0.0063
THR 29
0.0061
GLU 30
0.0060
ALA 31
0.0055
ILE 32
0.0108
SER 33
0.0156
LEU 34
0.0103
CYS 35
0.0130
PRO 36
0.0126
THR 37
0.0502
GLU 38
0.0204
LYS 39
0.0309
LYS 40
0.0433
VAL 41
0.0187
ASP 42
0.0198
LEU 43
0.0241
SER 44
0.0202
THR 45
0.0189
PHE 46
0.0117
TYR 47
0.0139
GLN 48
0.0100
ASN 49
0.0132
ARG 50
0.0121
ALA 51
0.0106
ALA 52
0.0123
ALA 53
0.0161
PHE 54
0.0126
GLU 55
0.0086
GLN 56
0.0191
LEU 57
0.0251
GLN 58
0.0168
LYS 59
0.0059
TRP 60
0.0202
LYS 61
0.0327
GLU 62
0.0244
VAL 63
0.0176
ALA 64
0.0302
GLN 65
0.0292
ASP 66
0.0147
CYS 67
0.0102
THR 68
0.0199
LYS 69
0.0213
ALA 70
0.0186
VAL 71
0.0153
GLU 72
0.0271
LEU 73
0.0243
ASN 74
0.0249
PRO 75
0.0219
ARG 76
0.0174
TYR 77
0.0188
VAL 78
0.0154
LYS 79
0.0158
ALA 80
0.0031
LEU 81
0.0078
PHE 82
0.0175
ARG 83
0.0142
ARG 84
0.0183
ALA 85
0.0305
LYS 86
0.0338
ALA 87
0.0358
HIS 88
0.0284
GLU 89
0.0374
LYS 90
0.0457
LEU 91
0.0355
ASP 92
0.0478
ASN 93
0.0118
LYS 94
0.0078
LYS 95
0.0061
GLU 96
0.0065
CYS 97
0.0035
LEU 98
0.0034
GLU 99
0.0065
ASP 100
0.0125
VAL 101
0.0083
THR 102
0.0111
ALA 103
0.0123
VAL 104
0.0116
CYS 105
0.0127
ILE 106
0.0115
LEU 107
0.0077
GLU 108
0.0105
GLY 109
0.0206
PHE 110
0.0267
GLN 111
0.0247
ASN 112
0.0127
GLN 113
0.0070
GLN 114
0.0160
SER 115
0.0188
MET 116
0.0174
LEU 117
0.0140
LEU 118
0.0058
ALA 119
0.0187
ASP 120
0.0302
LYS 121
0.0209
VAL 122
0.0121
LEU 123
0.0210
LYS 124
0.0344
LEU 125
0.0266
LEU 126
0.0154
GLY 127
0.0127
LYS 128
0.0123
GLU 129
0.0077
LYS 130
0.0070
ALA 131
0.0086
LYS 132
0.0154
GLU 133
0.0129
LYS 134
0.0107
TYR 135
0.0130
LYS 136
0.0184
ASN 137
0.0139
ARG 138
0.0117
GLU 139
0.0121
PRO 140
0.0103
LEU 141
0.0145
MET 142
0.0060
PRO 143
0.0075
SER 144
0.0097
PRO 145
0.0153
GLN 146
0.0115
PHE 147
0.0124
ILE 148
0.0121
LYS 149
0.0140
SER 150
0.0154
TYR 151
0.0133
PHE 152
0.0135
SER 153
0.0145
SER 154
0.0100
PHE 155
0.0104
THR 156
0.0097
ASP 157
0.0091
ASP 158
0.0103
ILE 159
0.0119
ILE 160
0.0099
SER 161
0.0132
GLN 162
0.0156
PRO 163
0.0108
MET 164
0.0181
LEU 165
0.0206
LYS 166
0.0178
GLY 167
0.0128
GLU 168
0.0073
LYS 169
0.0087
SER 170
0.0074
ASP 171
0.0124
GLU 172
0.0019
ASP 173
0.0066
LYS 174
0.0055
ALA 175
0.0066
LEU 176
0.0097
GLU 177
0.0045
VAL 178
0.0055
LYS 179
0.0040
GLU 180
0.0069
ASN 181
0.0102
SER 182
0.0052
GLY 183
0.0050
TYR 184
0.0053
LEU 185
0.0051
LYS 186
0.0049
ALA 187
0.0058
LYS 188
0.0054
GLN 189
0.0048
TYR 190
0.0087
MET 191
0.0092
GLU 192
0.0088
GLU 193
0.0148
GLU 194
0.0154
ASN 195
0.0167
TYR 196
0.0125
ASP 197
0.0150
LYS 198
0.0110
ILE 199
0.0039
ILE 200
0.0029
SER 201
0.0024
GLU 202
0.0049
CYS 203
0.0055
THR 204
0.0062
LYS 205
0.0097
GLU 206
0.0093
ILE 207
0.0119
ASP 208
0.0179
ALA 209
0.0127
GLN 210
0.0184
GLY 211
0.0168
LYS 212
0.0125
TYR 213
0.0112
MET 214
0.0136
ALA 215
0.0119
GLU 216
0.0128
ALA 217
0.0112
LEU 218
0.0091
LEU 219
0.0054
LEU 220
0.0027
ARG 221
0.0043
ALA 222
0.0041
THR 223
0.0046
PHE 224
0.0023
TYR 225
0.0044
LEU 226
0.0057
LEU 227
0.0029
ILE 228
0.0029
GLY 229
0.0093
ASN 230
0.0103
ALA 231
0.0118
ASN 232
0.0139
ALA 233
0.0123
ALA 234
0.0094
LYS 235
0.0085
PRO 236
0.0122
ASP 237
0.0111
LEU 238
0.0073
ASP 239
0.0126
GLN 240
0.0170
VAL 241
0.0121
ILE 242
0.0111
SER 243
0.0222
MET 244
0.0202
GLU 245
0.0157
GLU 246
0.0396
ALA 247
0.0082
ASN 248
0.0110
VAL 249
0.0094
LYS 250
0.0056
LEU 251
0.0041
ARG 252
0.0034
ALA 253
0.0042
ASN 254
0.0042
ALA 255
0.0050
LEU 256
0.0065
ILE 257
0.0059
LYS 258
0.0072
ARG 259
0.0087
GLY 260
0.0102
SER 261
0.0108
MET 262
0.0102
TYR 263
0.0101
MET 264
0.0090
GLN 265
0.0058
GLN 266
0.0104
GLN 267
0.0114
GLN 268
0.0120
PRO 269
0.0114
LEU 270
0.0135
LEU 271
0.0101
SER 272
0.0080
THR 273
0.0071
GLN 274
0.0091
ASP 275
0.0075
PHE 276
0.0034
ASN 277
0.0119
MET 278
0.0154
ALA 279
0.0110
ALA 280
0.0236
ASP 281
0.0336
ILE 282
0.0200
ASP 283
0.0160
PRO 284
0.0355
GLN 285
0.0358
ASN 286
0.0109
ALA 287
0.0099
ASP 288
0.0065
VAL 289
0.0081
TYR 290
0.0078
HIS 291
0.0054
HIS 292
0.0049
ARG 293
0.0044
GLY 294
0.0080
GLN 295
0.0090
LEU 296
0.0095
LYS 297
0.0078
ILE 298
0.0100
LEU 299
0.0175
LEU 300
0.0149
ASP 301
0.0139
GLN 302
0.0076
VAL 303
0.0022
GLU 304
0.0053
GLU 305
0.0076
ALA 306
0.0080
VAL 307
0.0090
ALA 308
0.0119
ASP 309
0.0096
PHE 310
0.0084
ASP 311
0.0124
GLU 312
0.0119
CYS 313
0.0082
ILE 314
0.0077
ARG 315
0.0104
LEU 316
0.0093
ARG 317
0.0075
PRO 318
0.0099
ASP 319
0.0161
SER 320
0.0113
ALA 321
0.0071
LEU 322
0.0062
ALA 323
0.0063
GLN 324
0.0073
ALA 325
0.0080
GLN 326
0.0046
LYS 327
0.0076
CYS 328
0.0054
PHE 329
0.0030
ALA 330
0.0015
LEU 331
0.0025
TYR 332
0.0022
ARG 333
0.0046
GLN 334
0.0084
ALA 335
0.0053
TYR 336
0.0064
THR 337
0.0168
GLY 338
0.0112
ASN 339
0.0024
ASN 340
0.0043
SER 341
0.0049
THR 342
0.0022
GLN 343
0.0073
VAL 344
0.0080
GLN 345
0.0105
ALA 346
0.0073
ALA 347
0.0064
MET 348
0.0058
LYS 349
0.0063
GLY 350
0.0046
PHE 351
0.0042
GLU 352
0.0079
ASP 353
0.0071
VAL 354
0.0069
ILE 355
0.0076
LYS 356
0.0105
LYS 357
0.0099
PHE 358
0.0041
PRO 359
0.0032
ARG 360
0.0068
CYS 361
0.0050
ALA 362
0.0028
GLU 363
0.0022
GLY 364
0.0020
TYR 365
0.0022
ALA 366
0.0026
LEU 367
0.0062
TYR 368
0.0059
ALA 369
0.0053
GLN 370
0.0065
ALA 371
0.0056
LEU 372
0.0070
THR 373
0.0060
ASP 374
0.0041
GLN 375
0.0081
GLN 376
0.0116
GLN 377
0.0136
PHE 378
0.0105
GLY 379
0.0102
LYS 380
0.0120
ALA 381
0.0069
ASP 382
0.0068
GLU 383
0.0075
MET 384
0.0035
TYR 385
0.0013
ASP 386
0.0016
LYS 387
0.0032
CYS 388
0.0050
ILE 389
0.0061
ASP 390
0.0089
LEU 391
0.0100
GLU 392
0.0098
PRO 393
0.0108
ASP 394
0.0151
ASN 395
0.0124
ALA 396
0.0102
THR 397
0.0052
THR 398
0.0080
TYR 399
0.0062
VAL 400
0.0035
HIS 401
0.0054
LYS 402
0.0037
GLY 403
0.0051
LEU 404
0.0042
LEU 405
0.0040
GLN 406
0.0035
LEU 407
0.0015
GLN 408
0.0049
TRP 409
0.0088
LYS 410
0.0043
GLN 411
0.0080
ASP 412
0.0058
LEU 413
0.0042
ASP 414
0.0073
LYS 415
0.0071
GLY 416
0.0051
LEU 417
0.0049
GLU 418
0.0036
LEU 419
0.0031
ILE 420
0.0033
SER 421
0.0097
LYS 422
0.0130
ALA 423
0.0078
ILE 424
0.0050
GLU 425
0.0166
ILE 426
0.0180
ASP 427
0.0080
ASN 428
0.0049
LYS 429
0.0041
CYS 430
0.0054
ASP 431
0.0053
PHE 432
0.0054
ALA 433
0.0077
TYR 434
0.0068
GLU 435
0.0049
THR 436
0.0070
MET 437
0.0060
GLY 438
0.0024
THR 439
0.0086
ILE 440
0.0066
GLU 441
0.0056
VAL 442
0.0130
GLN 443
0.0108
ARG 444
0.0080
GLY 445
0.0151
ASN 446
0.0119
MET 447
0.0140
ASP 448
0.0189
LYS 449
0.0111
ALA 450
0.0072
ILE 451
0.0122
ASP 452
0.0154
MET 453
0.0113
PHE 454
0.0066
ASN 455
0.0132
LYS 456
0.0140
ALA 457
0.0069
ILE 458
0.0087
ASN 459
0.0124
LEU 460
0.0113
ALA 461
0.0111
LYS 462
0.0094
SER 463
0.0185
GLU 464
0.0142
MET 465
0.0129
GLU 466
0.0082
MET 467
0.0074
ALA 468
0.0031
HIS 469
0.0028
LEU 470
0.0024
TYR 471
0.0027
SER 472
0.0084
LEU 473
0.0074
CYS 474
0.0096
ASP 475
0.0110
ALA 476
0.0104
ALA 477
0.0153
TYR 478
0.0135
ALA 479
0.0148
GLN 480
0.0130
THR 481
0.0145
GLU 482
0.0150
VAL 483
0.0117
ALA 484
0.0191
LYS 485
0.0203
LYS 486
0.0212
TYR 487
0.0143
GLY 488
0.0137
LEU 489
0.0134
LYS 490
0.0155
PRO 491
0.0110
PRO 492
0.0069
THR 493
0.0056
LEU 494
0.0120
ASN 495
0.0203
VAL 496
0.0117
MET 497
0.0202
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.