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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 = 0.0507
PRO 1
0.0057
LEU 2
0.0028
ASP 3
0.0040
ARG 4
0.0057
ALA 5
0.0031
GLN 6
0.0022
ALA 7
0.0022
ALA 8
0.0022
LYS 9
0.0020
ASN 10
0.0013
LYS 11
0.0006
GLY 12
0.0008
ASN 13
0.0019
LYS 14
0.0020
TYR 15
0.0005
PHE 16
0.0018
LYS 17
0.0019
ALA 18
0.0008
GLY 19
0.0026
LYS 20
0.0023
TYR 21
0.0033
GLU 22
0.0032
GLN 23
0.0022
ALA 24
0.0015
ILE 25
0.0020
GLN 26
0.0018
CYS 27
0.0009
TYR 28
0.0013
THR 29
0.0019
GLU 30
0.0010
ALA 31
0.0012
ILE 32
0.0013
SER 33
0.0013
LEU 34
0.0022
CYS 35
0.0019
PRO 36
0.0021
THR 37
0.0019
GLU 38
0.0035
LYS 39
0.0036
LYS 40
0.0041
VAL 41
0.0035
ASP 42
0.0024
LEU 43
0.0012
SER 44
0.0014
THR 45
0.0005
PHE 46
0.0009
TYR 47
0.0008
GLN 48
0.0006
ASN 49
0.0013
ARG 50
0.0017
ALA 51
0.0018
ALA 52
0.0027
ALA 53
0.0026
PHE 54
0.0029
GLU 55
0.0032
GLN 56
0.0033
LEU 57
0.0034
GLN 58
0.0043
LYS 59
0.0039
TRP 60
0.0032
LYS 61
0.0036
GLU 62
0.0034
VAL 63
0.0027
ALA 64
0.0030
GLN 65
0.0026
ASP 66
0.0018
CYS 67
0.0017
THR 68
0.0020
LYS 69
0.0020
ALA 70
0.0021
VAL 71
0.0031
GLU 72
0.0037
LEU 73
0.0036
ASN 74
0.0042
PRO 75
0.0058
ARG 76
0.0044
TYR 77
0.0041
VAL 78
0.0048
LYS 79
0.0035
ALA 80
0.0027
LEU 81
0.0026
PHE 82
0.0012
ARG 83
0.0013
ARG 84
0.0013
ALA 85
0.0015
LYS 86
0.0020
ALA 87
0.0022
HIS 88
0.0016
GLU 89
0.0031
LYS 90
0.0043
LEU 91
0.0032
ASP 92
0.0060
ASN 93
0.0018
LYS 94
0.0029
LYS 95
0.0030
GLU 96
0.0026
CYS 97
0.0021
LEU 98
0.0020
GLU 99
0.0025
ASP 100
0.0020
VAL 101
0.0022
THR 102
0.0023
ALA 103
0.0040
VAL 104
0.0037
CYS 105
0.0034
ILE 106
0.0043
LEU 107
0.0042
GLU 108
0.0033
GLY 109
0.0036
PHE 110
0.0018
GLN 111
0.0075
ASN 112
0.0064
GLN 113
0.0038
GLN 114
0.0056
SER 115
0.0044
MET 116
0.0028
LEU 117
0.0027
LEU 118
0.0034
ALA 119
0.0049
ASP 120
0.0056
LYS 121
0.0051
VAL 122
0.0051
LEU 123
0.0049
LYS 124
0.0049
LEU 125
0.0057
LEU 126
0.0056
GLY 127
0.0019
LYS 128
0.0030
GLU 129
0.0036
LYS 130
0.0055
ALA 131
0.0032
LYS 132
0.0066
GLU 133
0.0074
LYS 134
0.0051
TYR 135
0.0051
LYS 136
0.0089
ASN 137
0.0090
ARG 138
0.0076
GLU 139
0.0124
PRO 140
0.0118
LEU 141
0.0087
MET 142
0.0052
PRO 143
0.0065
SER 144
0.0075
PRO 145
0.0148
GLN 146
0.0204
PHE 147
0.0199
ILE 148
0.0191
LYS 149
0.0307
SER 150
0.0393
TYR 151
0.0227
PHE 152
0.0214
SER 153
0.0309
SER 154
0.0178
PHE 155
0.0163
THR 156
0.0190
ASP 157
0.0131
ASP 158
0.0106
ILE 159
0.0079
ILE 160
0.0081
SER 161
0.0162
GLN 162
0.0222
PRO 163
0.0411
MET 164
0.0327
LEU 165
0.0250
LYS 166
0.0209
GLY 167
0.0213
GLU 168
0.0227
LYS 169
0.0138
SER 170
0.0158
ASP 171
0.0331
GLU 172
0.0145
ASP 173
0.0164
LYS 174
0.0229
ALA 175
0.0141
LEU 176
0.0281
GLU 177
0.0507
VAL 178
0.0261
LYS 179
0.0291
GLU 180
0.0279
ASN 181
0.0496
SER 182
0.0298
GLY 183
0.0203
TYR 184
0.0111
LEU 185
0.0119
LYS 186
0.0172
ALA 187
0.0109
LYS 188
0.0182
GLN 189
0.0271
TYR 190
0.0174
MET 191
0.0225
GLU 192
0.0327
GLU 193
0.0126
GLU 194
0.0133
ASN 195
0.0180
TYR 196
0.0159
ASP 197
0.0194
LYS 198
0.0169
ILE 199
0.0128
ILE 200
0.0136
SER 201
0.0117
GLU 202
0.0073
CYS 203
0.0099
THR 204
0.0122
LYS 205
0.0125
GLU 206
0.0119
ILE 207
0.0103
ASP 208
0.0085
ALA 209
0.0263
GLN 210
0.0201
GLY 211
0.0197
LYS 212
0.0226
TYR 213
0.0161
MET 214
0.0110
ALA 215
0.0095
GLU 216
0.0120
ALA 217
0.0107
LEU 218
0.0069
LEU 219
0.0064
LEU 220
0.0107
ARG 221
0.0109
ALA 222
0.0114
THR 223
0.0092
PHE 224
0.0117
TYR 225
0.0120
LEU 226
0.0082
LEU 227
0.0082
ILE 228
0.0079
GLY 229
0.0112
ASN 230
0.0122
ALA 231
0.0115
ASN 232
0.0174
ALA 233
0.0182
ALA 234
0.0127
LYS 235
0.0104
PRO 236
0.0116
ASP 237
0.0081
LEU 238
0.0067
ASP 239
0.0081
GLN 240
0.0066
VAL 241
0.0139
ILE 242
0.0185
SER 243
0.0170
MET 244
0.0259
GLU 245
0.0393
GLU 246
0.0242
ALA 247
0.0295
ASN 248
0.0367
VAL 249
0.0385
LYS 250
0.0234
LEU 251
0.0219
ARG 252
0.0218
ALA 253
0.0130
ASN 254
0.0089
ALA 255
0.0098
LEU 256
0.0028
ILE 257
0.0031
LYS 258
0.0067
ARG 259
0.0090
GLY 260
0.0107
SER 261
0.0120
MET 262
0.0091
TYR 263
0.0134
MET 264
0.0212
GLN 265
0.0293
GLN 266
0.0316
GLN 267
0.0481
GLN 268
0.0261
PRO 269
0.0368
LEU 270
0.0376
LEU 271
0.0231
SER 272
0.0177
THR 273
0.0142
GLN 274
0.0157
ASP 275
0.0140
PHE 276
0.0082
ASN 277
0.0173
MET 278
0.0200
ALA 279
0.0128
ALA 280
0.0213
ASP 281
0.0379
ILE 282
0.0372
ASP 283
0.0257
PRO 284
0.0129
GLN 285
0.0107
ASN 286
0.0155
ALA 287
0.0133
ASP 288
0.0141
VAL 289
0.0146
TYR 290
0.0143
HIS 291
0.0139
HIS 292
0.0147
ARG 293
0.0145
GLY 294
0.0163
GLN 295
0.0137
LEU 296
0.0122
LYS 297
0.0099
ILE 298
0.0028
LEU 299
0.0051
LEU 300
0.0065
ASP 301
0.0127
GLN 302
0.0139
VAL 303
0.0084
GLU 304
0.0132
GLU 305
0.0138
ALA 306
0.0065
VAL 307
0.0011
ALA 308
0.0078
ASP 309
0.0111
PHE 310
0.0050
ASP 311
0.0072
GLU 312
0.0086
CYS 313
0.0074
ILE 314
0.0149
ARG 315
0.0213
LEU 316
0.0188
ARG 317
0.0157
PRO 318
0.0260
ASP 319
0.0237
SER 320
0.0210
ALA 321
0.0219
LEU 322
0.0146
ALA 323
0.0120
GLN 324
0.0158
ALA 325
0.0110
GLN 326
0.0081
LYS 327
0.0071
CYS 328
0.0040
PHE 329
0.0059
ALA 330
0.0061
LEU 331
0.0097
TYR 332
0.0077
ARG 333
0.0093
GLN 334
0.0153
ALA 335
0.0139
TYR 336
0.0088
THR 337
0.0137
GLY 338
0.0126
ASN 339
0.0151
ASN 340
0.0140
SER 341
0.0191
THR 342
0.0126
GLN 343
0.0097
VAL 344
0.0090
GLN 345
0.0182
ALA 346
0.0106
ALA 347
0.0089
MET 348
0.0086
LYS 349
0.0365
GLY 350
0.0210
PHE 351
0.0112
GLU 352
0.0242
ASP 353
0.0119
VAL 354
0.0080
ILE 355
0.0153
LYS 356
0.0126
LYS 357
0.0093
PHE 358
0.0091
PRO 359
0.0096
ARG 360
0.0059
CYS 361
0.0057
ALA 362
0.0063
GLU 363
0.0078
GLY 364
0.0127
TYR 365
0.0130
ALA 366
0.0127
LEU 367
0.0151
TYR 368
0.0131
ALA 369
0.0167
GLN 370
0.0129
ALA 371
0.0045
LEU 372
0.0023
THR 373
0.0111
ASP 374
0.0215
GLN 375
0.0237
GLN 376
0.0276
GLN 377
0.0200
PHE 378
0.0055
GLY 379
0.0085
LYS 380
0.0121
ALA 381
0.0063
ASP 382
0.0079
GLU 383
0.0095
MET 384
0.0133
TYR 385
0.0101
ASP 386
0.0109
LYS 387
0.0154
CYS 388
0.0107
ILE 389
0.0123
ASP 390
0.0232
LEU 391
0.0177
GLU 392
0.0155
PRO 393
0.0187
ASP 394
0.0147
ASN 395
0.0132
ALA 396
0.0046
THR 397
0.0089
THR 398
0.0106
TYR 399
0.0106
VAL 400
0.0090
HIS 401
0.0101
LYS 402
0.0097
GLY 403
0.0074
LEU 404
0.0062
LEU 405
0.0029
GLN 406
0.0011
LEU 407
0.0073
GLN 408
0.0079
TRP 409
0.0105
LYS 410
0.0162
GLN 411
0.0229
ASP 412
0.0086
LEU 413
0.0062
ASP 414
0.0025
LYS 415
0.0071
GLY 416
0.0107
LEU 417
0.0107
GLU 418
0.0175
LEU 419
0.0160
ILE 420
0.0139
SER 421
0.0186
LYS 422
0.0215
ALA 423
0.0076
ILE 424
0.0115
GLU 425
0.0287
ILE 426
0.0213
ASP 427
0.0154
ASN 428
0.0132
LYS 429
0.0152
CYS 430
0.0116
ASP 431
0.0115
PHE 432
0.0073
ALA 433
0.0028
TYR 434
0.0038
GLU 435
0.0056
THR 436
0.0061
MET 437
0.0060
GLY 438
0.0058
THR 439
0.0066
ILE 440
0.0077
GLU 441
0.0072
VAL 442
0.0049
GLN 443
0.0044
ARG 444
0.0039
GLY 445
0.0079
ASN 446
0.0093
MET 447
0.0086
ASP 448
0.0160
LYS 449
0.0120
ALA 450
0.0097
ILE 451
0.0108
ASP 452
0.0078
MET 453
0.0053
PHE 454
0.0062
ASN 455
0.0076
LYS 456
0.0055
ALA 457
0.0071
ILE 458
0.0079
ASN 459
0.0086
LEU 460
0.0100
ALA 461
0.0095
LYS 462
0.0078
SER 463
0.0080
GLU 464
0.0070
MET 465
0.0063
GLU 466
0.0056
MET 467
0.0048
ALA 468
0.0041
HIS 469
0.0039
LEU 470
0.0044
TYR 471
0.0033
SER 472
0.0032
LEU 473
0.0050
CYS 474
0.0071
ASP 475
0.0066
ALA 476
0.0046
ALA 477
0.0068
TYR 478
0.0077
ALA 479
0.0043
GLN 480
0.0039
THR 481
0.0078
GLU 482
0.0048
VAL 483
0.0028
ALA 484
0.0066
LYS 485
0.0039
LYS 486
0.0070
TYR 487
0.0073
GLY 488
0.0076
LEU 489
0.0081
LYS 490
0.0102
PRO 491
0.0090
PRO 492
0.0059
THR 493
0.0117
LEU 494
0.0091
ASN 495
0.0155
VAL 496
0.0138
MET 497
0.0191
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.