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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 = 0.0475
PRO 1
0.0232
LEU 2
0.0110
GLU 3
0.0056
LYS 4
0.0197
ALA 5
0.0086
GLN 6
0.0142
ALA 7
0.0091
ALA 8
0.0064
LYS 9
0.0034
ASN 10
0.0068
LYS 11
0.0079
GLY 12
0.0075
ASN 13
0.0126
LYS 14
0.0148
TYR 15
0.0109
PHE 16
0.0062
LYS 17
0.0108
GLY 18
0.0091
GLY 19
0.0086
LYS 20
0.0093
TYR 21
0.0065
GLU 22
0.0120
GLN 23
0.0111
ALA 24
0.0075
ILE 25
0.0061
LYS 26
0.0089
CYS 27
0.0045
TYR 28
0.0043
THR 29
0.0059
GLU 30
0.0070
ALA 31
0.0079
ILE 32
0.0064
GLU 33
0.0103
ILE 34
0.0078
CYS 35
0.0071
PRO 36
0.0057
GLU 37
0.0248
GLU 38
0.0154
ASN 39
0.0123
LYS 40
0.0108
LYS 41
0.0140
ASP 42
0.0131
LEU 43
0.0064
SER 44
0.0036
THR 45
0.0048
PHE 46
0.0040
TYR 47
0.0030
GLN 48
0.0028
ASN 49
0.0044
ARG 50
0.0049
ALA 51
0.0055
ALA 52
0.0070
ALA 53
0.0078
TYR 54
0.0065
GLU 55
0.0056
GLN 56
0.0056
LEU 57
0.0059
LYS 58
0.0078
ASN 59
0.0099
TYR 60
0.0076
GLU 61
0.0105
GLU 62
0.0081
VAL 63
0.0032
VAL 64
0.0010
GLU 65
0.0012
ASP 66
0.0018
CYS 67
0.0024
THR 68
0.0021
LYS 69
0.0016
ALA 70
0.0016
LEU 71
0.0056
GLU 72
0.0075
LEU 73
0.0071
ASN 74
0.0071
PRO 75
0.0100
LYS 76
0.0078
TYR 77
0.0053
VAL 78
0.0067
LYS 79
0.0066
ALA 80
0.0029
LEU 81
0.0028
PHE 82
0.0016
ARG 83
0.0024
ARG 84
0.0025
ALA 85
0.0033
LYS 86
0.0035
ALA 87
0.0052
TYR 88
0.0052
GLU 89
0.0078
LYS 90
0.0097
LEU 91
0.0122
ASP 92
0.0138
GLU 93
0.0105
LYS 94
0.0073
GLU 95
0.0069
GLN 96
0.0047
CYS 97
0.0034
LEU 98
0.0042
GLU 99
0.0040
ASP 100
0.0022
VAL 101
0.0025
THR 102
0.0033
ALA 103
0.0037
VAL 104
0.0037
CYS 105
0.0043
ILE 106
0.0046
LEU 107
0.0050
GLU 108
0.0057
GLY 109
0.0087
PHE 110
0.0076
GLN 111
0.0076
ASN 112
0.0064
GLN 113
0.0062
GLN 114
0.0050
SER 115
0.0051
MET 116
0.0062
MET 117
0.0049
MET 118
0.0079
ALA 119
0.0083
ASP 120
0.0103
ARG 121
0.0060
VAL 122
0.0047
LEU 123
0.0073
LYS 124
0.0060
GLU 125
0.0053
LEU 126
0.0068
GLY 127
0.0069
LYS 128
0.0045
GLU 129
0.0095
LYS 130
0.0096
ALA 131
0.0054
LYS 132
0.0113
GLU 133
0.0140
LYS 134
0.0051
TYR 135
0.0073
LYS 136
0.0144
ASN 137
0.0061
ARG 138
0.0115
LYS 139
0.0267
PRO 140
0.0190
VAL 141
0.0234
MET 142
0.0158
PRO 143
0.0147
SER 144
0.0099
PRO 145
0.0135
GLN 146
0.0143
PHE 147
0.0160
ILE 148
0.0181
LYS 149
0.0230
SER 150
0.0281
TYR 151
0.0169
PHE 152
0.0122
SER 153
0.0165
SER 154
0.0084
PHE 155
0.0002
SER 156
0.0082
ASN 157
0.0156
ASP 158
0.0115
PRO 159
0.0138
ILE 160
0.0095
PHE 161
0.0091
ASN 162
0.0176
SER 163
0.0191
LEU 164
0.0165
THR 165
0.0285
GLU 166
0.0412
GLY 167
0.0448
GLU 168
0.0254
LYS 169
0.0229
ASN 170
0.0115
ASP 171
0.0295
GLU 172
0.0362
ASP 173
0.0279
LYS 174
0.0242
ALA 175
0.0213
GLU 176
0.0069
ASP 177
0.0238
THR 178
0.0113
ALA 179
0.0351
GLU 180
0.0302
SER 181
0.0179
SER 182
0.0158
GLY 183
0.0135
TYR 184
0.0151
LEU 185
0.0106
LYS 186
0.0148
ALA 187
0.0139
LEU 188
0.0101
GLN 189
0.0214
HIS 190
0.0164
MET 191
0.0144
LYS 192
0.0219
GLU 193
0.0239
GLN 194
0.0272
ASN 195
0.0125
TYR 196
0.0091
ASP 197
0.0053
LYS 198
0.0081
ILE 199
0.0053
ILE 200
0.0072
ASP 201
0.0058
GLU 202
0.0019
CYS 203
0.0055
THR 204
0.0078
LYS 205
0.0082
GLU 206
0.0059
ILE 207
0.0094
ASP 208
0.0206
SER 209
0.0240
ASP 210
0.0202
GLY 211
0.0060
PRO 212
0.0071
TYR 213
0.0072
MET 214
0.0186
ALA 215
0.0161
GLU 216
0.0193
ALA 217
0.0177
LEU 218
0.0157
LEU 219
0.0140
LEU 220
0.0084
ARG 221
0.0070
GLY 222
0.0082
THR 223
0.0124
PHE 224
0.0100
TYR 225
0.0120
LEU 226
0.0192
LEU 227
0.0161
MET 228
0.0155
GLY 229
0.0162
GLN 230
0.0166
ALA 231
0.0169
ASP 232
0.0162
GLU 233
0.0120
ALA 234
0.0115
LEU 235
0.0113
GLU 236
0.0151
ASP 237
0.0151
LEU 238
0.0143
ASP 239
0.0213
ARG 240
0.0294
VAL 241
0.0263
ILE 242
0.0204
ASP 243
0.0362
MET 244
0.0284
GLU 245
0.0475
ASP 246
0.0433
ALA 247
0.0359
ASP 248
0.0345
VAL 249
0.0212
LYS 250
0.0139
LEU 251
0.0156
ARG 252
0.0120
VAL 253
0.0034
ASN 254
0.0044
ALA 255
0.0060
LEU 256
0.0055
ILE 257
0.0070
LYS 258
0.0070
ARG 259
0.0120
GLY 260
0.0158
SER 261
0.0183
LEU 262
0.0212
HIS 263
0.0208
MET 264
0.0172
GLN 265
0.0128
GLN 266
0.0317
GLU 267
0.0281
GLN 268
0.0283
SER 269
0.0223
GLU 270
0.0206
GLU 271
0.0173
ALA 272
0.0171
LEU 273
0.0164
GLU 274
0.0162
ASP 275
0.0109
PHE 276
0.0105
ASP 277
0.0077
THR 278
0.0101
ALA 279
0.0105
VAL 280
0.0232
LYS 281
0.0315
ILE 282
0.0218
ASP 283
0.0191
PRO 284
0.0357
GLU 285
0.0376
ASN 286
0.0139
SER 287
0.0097
ASP 288
0.0066
ILE 289
0.0042
TYR 290
0.0038
HIS 291
0.0006
HIS 292
0.0081
ARG 293
0.0085
GLY 294
0.0083
GLN 295
0.0122
LEU 296
0.0158
HIS 297
0.0139
LEU 298
0.0095
LEU 299
0.0190
MET 300
0.0267
ASP 301
0.0330
ARG 302
0.0245
VAL 303
0.0141
ASP 304
0.0122
GLU 305
0.0087
ALA 306
0.0052
LEU 307
0.0093
LYS 308
0.0113
ASP 309
0.0104
PHE 310
0.0102
GLU 311
0.0127
LYS 312
0.0113
CYS 313
0.0097
VAL 314
0.0132
SER 315
0.0133
LEU 316
0.0113
ASN 317
0.0174
PRO 318
0.0197
ASP 319
0.0213
PHE 320
0.0185
ALA 321
0.0189
LEU 322
0.0166
ALA 323
0.0164
HIS 324
0.0136
VAL 325
0.0130
GLN 326
0.0118
LYS 327
0.0099
CYS 328
0.0077
TYR 329
0.0075
ALA 330
0.0042
GLN 331
0.0026
TYR 332
0.0059
ARG 333
0.0106
ALA 334
0.0183
ALA 335
0.0046
PHE 336
0.0163
THR 337
0.0232
GLN 338
0.0119
GLN 339
0.0220
SER 340
0.0105
PRO 341
0.0166
MET 342
0.0141
GLN 343
0.0057
VAL 344
0.0083
GLN 345
0.0111
GLU 346
0.0081
ALA 347
0.0038
MET 348
0.0048
LYS 349
0.0106
SER 350
0.0057
PHE 351
0.0104
GLU 352
0.0133
GLU 353
0.0080
ALA 354
0.0095
ILE 355
0.0103
GLU 356
0.0063
LYS 357
0.0060
PHE 358
0.0093
PRO 359
0.0035
ASP 360
0.0094
CYS 361
0.0107
ALA 362
0.0085
GLU 363
0.0154
ALA 364
0.0143
TYR 365
0.0129
ALA 366
0.0164
LEU 367
0.0170
TYR 368
0.0169
ALA 369
0.0177
GLN 370
0.0095
ALA 371
0.0077
LEU 372
0.0096
THR 373
0.0053
ASP 374
0.0167
GLN 375
0.0217
GLN 376
0.0214
GLN 377
0.0110
PHE 378
0.0045
GLU 379
0.0097
LYS 380
0.0098
ALA 381
0.0106
ASP 382
0.0117
GLU 383
0.0125
MET 384
0.0135
PHE 385
0.0073
GLN 386
0.0126
LYS 387
0.0121
ALA 388
0.0048
ILE 389
0.0129
GLU 390
0.0230
LEU 391
0.0155
GLU 392
0.0150
PRO 393
0.0141
ASP 394
0.0103
ASN 395
0.0096
ALA 396
0.0106
THR 397
0.0108
THR 398
0.0100
TYR 399
0.0107
VAL 400
0.0085
HIS 401
0.0062
ARG 402
0.0062
GLY 403
0.0065
LEU 404
0.0031
LEU 405
0.0071
GLN 406
0.0085
LEU 407
0.0068
GLN 408
0.0101
TRP 409
0.0161
LYS 410
0.0119
GLN 411
0.0092
ASP 412
0.0072
ILE 413
0.0062
ASP 414
0.0056
GLU 415
0.0031
ALA 416
0.0029
VAL 417
0.0066
LYS 418
0.0080
LEU 419
0.0074
ILE 420
0.0086
ASN 421
0.0110
LYS 422
0.0134
ALA 423
0.0096
ILE 424
0.0091
GLU 425
0.0159
ILE 426
0.0127
ASP 427
0.0076
ASP 428
0.0038
LYS 429
0.0051
CYS 430
0.0032
ASP 431
0.0059
PHE 432
0.0058
ALA 433
0.0064
TYR 434
0.0074
GLU 435
0.0085
THR 436
0.0069
LEU 437
0.0045
GLY 438
0.0060
THR 439
0.0051
ILE 440
0.0027
GLU 441
0.0033
VAL 442
0.0010
GLN 443
0.0066
ARG 444
0.0096
GLY 445
0.0065
ASN 446
0.0064
LEU 447
0.0031
ASP 448
0.0096
LYS 449
0.0080
ALA 450
0.0063
ILE 451
0.0085
GLU 452
0.0101
LEU 453
0.0105
PHE 454
0.0116
ASN 455
0.0116
LYS 456
0.0113
ALA 457
0.0084
ILE 458
0.0077
ASP 459
0.0108
LEU 460
0.0095
ALA 461
0.0090
LYS 462
0.0091
THR 463
0.0171
GLU 464
0.0093
MET 465
0.0096
GLU 466
0.0105
MET 467
0.0075
ALA 468
0.0053
HIS 469
0.0114
LEU 470
0.0103
PHE 471
0.0064
SER 472
0.0072
LEU 473
0.0090
ARG 474
0.0070
ASP 475
0.0049
ALA 476
0.0069
ALA 477
0.0040
VAL 478
0.0024
ALA 479
0.0031
GLN 480
0.0014
THR 481
0.0022
LYS 482
0.0027
VAL 483
0.0029
ALA 484
0.0056
LYS 485
0.0075
LYS 486
0.0072
LEU 487
0.0082
GLY 488
0.0082
ILE 489
0.0068
ASN 490
0.0094
PRO 491
0.0039
PRO 492
0.0063
THR 493
0.0091
MET 494
0.0073
ALA 495
0.0078
LEU 496
0.0104
MET 497
0.0078
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.