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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 = 0.0640
ARG 1
0.0378
LEU 2
0.0182
GLU 3
0.0065
GLU 4
0.0264
ALA 5
0.0113
GLN 6
0.0134
GLN 7
0.0290
ALA 8
0.0183
LYS 9
0.0147
ASP 10
0.0260
LYS 11
0.0198
GLY 12
0.0092
ASN 13
0.0118
LYS 14
0.0077
ALA 15
0.0109
PHE 16
0.0079
LYS 17
0.0144
GLY 18
0.0226
GLY 19
0.0156
LYS 20
0.0177
TYR 21
0.0123
GLU 22
0.0149
GLU 23
0.0154
ALA 24
0.0105
ILE 25
0.0081
GLU 26
0.0096
CYS 27
0.0062
TYR 28
0.0042
SER 29
0.0043
LYS 30
0.0050
ALA 31
0.0026
ILE 32
0.0070
GLU 33
0.0104
LEU 34
0.0136
CYS 35
0.0087
PRO 36
0.0248
GLU 37
0.0640
GLU 38
0.0169
ASN 39
0.0223
LYS 40
0.0573
LYS 41
0.0390
ASN 42
0.0140
LEU 43
0.0083
ALA 44
0.0089
VAL 45
0.0097
PHE 46
0.0131
TYR 47
0.0174
SER 48
0.0198
ASN 49
0.0153
ARG 50
0.0131
ALA 51
0.0147
ALA 52
0.0159
CYS 53
0.0109
TYR 54
0.0057
ALA 55
0.0203
LYS 56
0.0312
LEU 57
0.0302
ASN 58
0.0359
GLU 59
0.0248
TYR 60
0.0129
GLU 61
0.0201
LYS 62
0.0150
VAL 63
0.0086
VAL 64
0.0121
GLU 65
0.0184
ASP 66
0.0201
CYS 67
0.0199
THR 68
0.0208
LYS 69
0.0184
ALA 70
0.0153
LEU 71
0.0180
GLU 72
0.0209
LEU 73
0.0173
ASP 74
0.0083
PRO 75
0.0122
LYS 76
0.0095
TYR 77
0.0124
VAL 78
0.0116
LYS 79
0.0187
ALA 80
0.0182
LEU 81
0.0157
ASN 82
0.0136
ARG 83
0.0130
ARG 84
0.0117
ALA 85
0.0081
THR 86
0.0077
ALA 87
0.0045
TYR 88
0.0065
GLU 89
0.0038
LYS 90
0.0071
LEU 91
0.0119
GLY 92
0.0094
GLU 93
0.0093
TYR 94
0.0041
GLU 95
0.0045
GLU 96
0.0073
ALA 97
0.0068
LEU 98
0.0081
GLN 99
0.0069
ASP 100
0.0067
PHE 101
0.0098
THR 102
0.0095
ALA 103
0.0080
VAL 104
0.0071
CYS 105
0.0070
ILE 106
0.0049
LEU 107
0.0047
GLU 108
0.0037
GLY 109
0.0063
PHE 110
0.0075
LYS 111
0.0106
ASN 112
0.0158
GLN 113
0.0243
GLN 114
0.0121
ALA 115
0.0095
MET 116
0.0150
GLN 117
0.0111
ALA 118
0.0137
ALA 119
0.0132
GLU 120
0.0177
ARG 121
0.0129
VAL 122
0.0064
LEU 123
0.0077
LYS 124
0.0075
GLU 125
0.0088
ILE 126
0.0103
GLY 127
0.0136
LYS 128
0.0155
GLU 129
0.0295
LYS 130
0.0260
ALA 131
0.0214
LYS 132
0.0246
GLU 133
0.0371
ILE 134
0.0225
LEU 135
0.0111
LYS 136
0.0335
ASN 137
0.0458
ARG 138
0.0472
LYS 139
0.0345
PRO 140
0.0229
ARG 141
0.0129
LEU 142
0.0046
PRO 143
0.0056
SER 144
0.0069
PRO 145
0.0063
THR 146
0.0066
PHE 147
0.0068
ILE 148
0.0066
SER 149
0.0085
SER 150
0.0099
TYR 151
0.0090
LEU 152
0.0077
ASP 153
0.0100
SER 154
0.0069
PHE 155
0.0046
ARG 156
0.0039
SER 157
0.0022
ASP 158
0.0041
PRO 159
0.0118
LYS 160
0.0148
HIS 161
0.0221
GLU 162
0.0279
ALA 163
0.0191
PRO 164
0.0124
THR 165
0.0120
GLU 166
0.0370
SER 167
0.0166
GLU 168
0.0135
GLU 169
0.0356
VAL 170
0.0168
ASP 171
0.0065
GLU 172
0.0200
ASP 173
0.0164
LYS 174
0.0013
ASP 175
0.0174
ASP 176
0.0112
GLU 177
0.0123
GLU 178
0.0137
GLN 179
0.0073
GLY 180
0.0044
ASP 181
0.0071
LEU 182
0.0060
TYR 183
0.0082
PHE 184
0.0096
LEU 185
0.0064
LYS 186
0.0046
ALA 187
0.0064
LEU 188
0.0077
GLN 189
0.0056
HIS 190
0.0022
MET 191
0.0054
LYS 192
0.0102
GLU 193
0.0075
LYS 194
0.0052
LYS 195
0.0052
TYR 196
0.0036
GLU 197
0.0056
GLU 198
0.0052
ALA 199
0.0056
MET 200
0.0058
ASP 201
0.0084
ALA 202
0.0081
PHE 203
0.0095
ASN 204
0.0108
LYS 205
0.0093
ALA 206
0.0084
ILE 207
0.0114
ASP 208
0.0142
GLU 209
0.0093
ASP 210
0.0089
GLY 211
0.0081
PRO 212
0.0091
HIS 213
0.0106
GLN 214
0.0100
ALA 215
0.0095
GLN 216
0.0087
ALA 217
0.0090
PHE 218
0.0072
ASN 219
0.0057
MET 220
0.0054
ARG 221
0.0052
GLY 222
0.0044
THR 223
0.0020
PHE 224
0.0016
TYR 225
0.0034
PHE 226
0.0057
LEU 227
0.0051
MET 228
0.0049
GLY 229
0.0092
ASP 230
0.0086
VAL 231
0.0086
ASP 232
0.0083
GLU 233
0.0070
ALA 234
0.0038
LEU 235
0.0035
GLU 236
0.0050
ASP 237
0.0040
PHE 238
0.0024
ASP 239
0.0042
ARG 240
0.0044
ALA 241
0.0041
LEU 242
0.0064
GLU 243
0.0085
LEU 244
0.0076
ASP 245
0.0095
PRO 246
0.0124
SER 247
0.0142
GLY 248
0.0122
VAL 249
0.0133
LYS 250
0.0076
LEU 251
0.0063
ASN 252
0.0081
VAL 253
0.0081
ASN 254
0.0055
ALA 255
0.0042
LEU 256
0.0054
ILE 257
0.0054
LYS 258
0.0031
ARG 259
0.0024
ALA 260
0.0032
SER 261
0.0034
ILE 262
0.0019
TYR 263
0.0041
MET 264
0.0059
GLU 265
0.0042
GLN 266
0.0066
GLY 267
0.0095
ASP 268
0.0144
VAL 269
0.0153
ASP 270
0.0167
GLU 271
0.0093
ALA 272
0.0066
LEU 273
0.0081
GLU 274
0.0023
ASP 275
0.0024
PHE 276
0.0050
GLU 277
0.0091
LYS 278
0.0093
ALA 279
0.0103
ILE 280
0.0136
LYS 281
0.0153
LEU 282
0.0147
ASP 283
0.0124
PRO 284
0.0136
ASP 285
0.0126
ASN 286
0.0087
PRO 287
0.0081
ASP 288
0.0061
ILE 289
0.0048
TYR 290
0.0057
TYR 291
0.0055
HIS 292
0.0039
ARG 293
0.0046
GLY 294
0.0053
GLN 295
0.0068
LEU 296
0.0073
HIS 297
0.0086
PHE 298
0.0105
LEU 299
0.0102
GLN 300
0.0108
GLY 301
0.0110
ASP 302
0.0127
PHE 303
0.0137
ASP 304
0.0159
GLU 305
0.0132
ALA 306
0.0095
ILE 307
0.0091
LYS 308
0.0093
ASP 309
0.0057
PHE 310
0.0036
GLN 311
0.0063
LYS 312
0.0027
CYS 313
0.0049
ILE 314
0.0063
GLU 315
0.0088
LEU 316
0.0087
ASP 317
0.0072
PRO 318
0.0072
ASP 319
0.0040
PHE 320
0.0042
VAL 321
0.0044
LEU 322
0.0021
ALA 323
0.0025
HIS 324
0.0010
ILE 325
0.0033
GLN 326
0.0036
LEU 327
0.0064
ALA 328
0.0087
MET 329
0.0072
ALA 330
0.0086
GLN 331
0.0101
TYR 332
0.0107
LYS 333
0.0099
MET 334
0.0143
GLY 335
0.0115
SER 336
0.0157
THR 337
0.0252
GLN 338
0.0139
GLN 339
0.0156
SER 340
0.0265
PRO 341
0.0401
SER 342
0.0285
LEU 343
0.0060
ILE 344
0.0159
GLN 345
0.0163
GLU 346
0.0102
ALA 347
0.0112
MET 348
0.0141
LYS 349
0.0178
THR 350
0.0139
PHE 351
0.0099
GLU 352
0.0133
LYS 353
0.0114
ALA 354
0.0063
VAL 355
0.0090
GLU 356
0.0093
LYS 357
0.0068
PHE 358
0.0087
PRO 359
0.0129
ASP 360
0.0156
SER 361
0.0097
PRO 362
0.0070
GLU 363
0.0081
VAL 364
0.0062
TYR 365
0.0057
ASN 366
0.0052
TYR 367
0.0045
TYR 368
0.0053
GLY 369
0.0063
GLU 370
0.0038
LEU 371
0.0063
LEU 372
0.0070
MET 373
0.0048
ASP 374
0.0073
GLN 375
0.0109
GLY 376
0.0091
GLN 377
0.0088
PHE 378
0.0047
ASP 379
0.0085
GLU 380
0.0088
ALA 381
0.0030
MET 382
0.0057
GLU 383
0.0089
GLN 384
0.0045
PHE 385
0.0057
ASP 386
0.0094
LYS 387
0.0071
ALA 388
0.0062
ILE 389
0.0103
GLU 390
0.0108
LEU 391
0.0076
GLU 392
0.0136
PRO 393
0.0161
ASP 394
0.0206
ASN 395
0.0168
PRO 396
0.0102
MET 397
0.0116
PRO 398
0.0102
TYR 399
0.0080
VAL 400
0.0070
ASN 401
0.0075
LYS 402
0.0073
ALA 403
0.0074
MET 404
0.0078
LEU 405
0.0060
LEU 406
0.0083
LEU 407
0.0071
GLN 408
0.0068
VAL 409
0.0072
LYS 410
0.0065
GLN 411
0.0092
ASP 412
0.0160
ALA 413
0.0128
ASP 414
0.0156
GLU 415
0.0143
ALA 416
0.0106
VAL 417
0.0077
LYS 418
0.0066
LEU 419
0.0059
LEU 420
0.0031
LYS 421
0.0032
LYS 422
0.0034
ALA 423
0.0022
ILE 424
0.0060
GLU 425
0.0097
ILE 426
0.0077
ASP 427
0.0057
PRO 428
0.0100
ARG 429
0.0096
CYS 430
0.0093
ASP 431
0.0106
VAL 432
0.0100
ALA 433
0.0105
TYR 434
0.0093
VAL 435
0.0091
THR 436
0.0084
LEU 437
0.0078
ALA 438
0.0052
GLN 439
0.0052
LEU 440
0.0060
TYR 441
0.0059
LEU 442
0.0042
GLN 443
0.0019
GLN 444
0.0066
GLY 445
0.0067
LYS 446
0.0103
VAL 447
0.0120
ASP 448
0.0172
GLU 449
0.0124
ALA 450
0.0041
ILE 451
0.0092
GLU 452
0.0092
LEU 453
0.0052
PHE 454
0.0044
ASP 455
0.0019
LYS 456
0.0045
ALA 457
0.0110
ILE 458
0.0075
ASP 459
0.0052
LEU 460
0.0112
ALA 461
0.0087
ARG 462
0.0055
THR 463
0.0059
GLU 464
0.0110
ALA 465
0.0072
GLU 466
0.0095
LEU 467
0.0107
ALA 468
0.0112
ASN 469
0.0140
ALA 470
0.0159
PHE 471
0.0167
SER 472
0.0171
MET 473
0.0175
ARG 474
0.0177
GLU 475
0.0192
ALA 476
0.0215
ALA 477
0.0241
LYS 478
0.0175
ALA 479
0.0181
GLN 480
0.0169
LEU 481
0.0165
LYS 482
0.0130
VAL 483
0.0105
THR 484
0.0101
LYS 485
0.0100
LYS 486
0.0054
LEU 487
0.0025
GLY 488
0.0075
VAL 489
0.0059
THR 490
0.0088
LEU 491
0.0089
ALA 492
0.0061
THR 493
0.0056
MET 494
0.0053
ALA 495
0.0056
GLN 496
0.0084
MET 497
0.0072
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.