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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 = 0.0509
PRO 1
0.0139
LEU 2
0.0172
GLU 3
0.0199
LYS 4
0.0127
ALA 5
0.0141
GLN 6
0.0148
ALA 7
0.0114
ALA 8
0.0110
LYS 9
0.0108
ASN 10
0.0161
LYS 11
0.0157
GLY 12
0.0151
ASN 13
0.0189
LYS 14
0.0209
TYR 15
0.0216
PHE 16
0.0169
LYS 17
0.0188
GLY 18
0.0184
GLY 19
0.0147
LYS 20
0.0180
TYR 21
0.0178
GLU 22
0.0264
GLN 23
0.0191
ALA 24
0.0142
ILE 25
0.0121
LYS 26
0.0129
CYS 27
0.0100
TYR 28
0.0084
THR 29
0.0114
GLU 30
0.0105
ALA 31
0.0113
ILE 32
0.0110
GLU 33
0.0140
ILE 34
0.0118
CYS 35
0.0122
PRO 36
0.0103
GLU 37
0.0091
GLU 38
0.0057
ASN 39
0.0118
LYS 40
0.0131
LYS 41
0.0165
ASP 42
0.0144
LEU 43
0.0093
SER 44
0.0092
THR 45
0.0095
PHE 46
0.0065
TYR 47
0.0074
GLN 48
0.0076
ASN 49
0.0057
ARG 50
0.0052
ALA 51
0.0056
ALA 52
0.0082
ALA 53
0.0086
TYR 54
0.0109
GLU 55
0.0129
GLN 56
0.0134
LEU 57
0.0201
LYS 58
0.0265
ASN 59
0.0265
TYR 60
0.0183
GLU 61
0.0206
GLU 62
0.0207
VAL 63
0.0118
VAL 64
0.0101
GLU 65
0.0133
ASP 66
0.0109
CYS 67
0.0104
THR 68
0.0103
LYS 69
0.0124
ALA 70
0.0148
LEU 71
0.0148
GLU 72
0.0152
LEU 73
0.0150
ASN 74
0.0179
PRO 75
0.0189
LYS 76
0.0178
TYR 77
0.0156
VAL 78
0.0124
LYS 79
0.0120
ALA 80
0.0112
LEU 81
0.0104
PHE 82
0.0078
ARG 83
0.0061
ARG 84
0.0065
ALA 85
0.0048
LYS 86
0.0044
ALA 87
0.0086
TYR 88
0.0059
GLU 89
0.0064
LYS 90
0.0151
LEU 91
0.0109
ASP 92
0.0163
GLU 93
0.0082
LYS 94
0.0069
GLU 95
0.0042
GLN 96
0.0042
CYS 97
0.0064
LEU 98
0.0064
GLU 99
0.0070
ASP 100
0.0099
VAL 101
0.0082
THR 102
0.0090
ALA 103
0.0119
VAL 104
0.0052
CYS 105
0.0083
ILE 106
0.0153
LEU 107
0.0121
GLU 108
0.0202
GLY 109
0.0509
PHE 110
0.0352
GLN 111
0.0458
ASN 112
0.0309
GLN 113
0.0224
GLN 114
0.0401
SER 115
0.0166
MET 116
0.0152
MET 117
0.0350
MET 118
0.0214
ALA 119
0.0194
ASP 120
0.0264
ARG 121
0.0162
VAL 122
0.0115
LEU 123
0.0128
LYS 124
0.0141
GLU 125
0.0108
LEU 126
0.0022
GLY 127
0.0053
LYS 128
0.0091
GLU 129
0.0129
LYS 130
0.0090
ALA 131
0.0065
LYS 132
0.0142
GLU 133
0.0189
LYS 134
0.0174
TYR 135
0.0130
LYS 136
0.0178
ASN 137
0.0220
ARG 138
0.0170
LYS 139
0.0252
PRO 140
0.0102
VAL 141
0.0060
MET 142
0.0115
PRO 143
0.0110
SER 144
0.0096
PRO 145
0.0099
GLN 146
0.0103
PHE 147
0.0118
ILE 148
0.0103
LYS 149
0.0104
SER 150
0.0135
TYR 151
0.0103
PHE 152
0.0079
SER 153
0.0097
SER 154
0.0063
PHE 155
0.0043
SER 156
0.0034
ASN 157
0.0045
ASP 158
0.0052
PRO 159
0.0056
ILE 160
0.0063
PHE 161
0.0058
ASN 162
0.0055
SER 163
0.0073
LEU 164
0.0055
THR 165
0.0067
GLU 166
0.0101
GLY 167
0.0035
GLU 168
0.0074
LYS 169
0.0111
ASN 170
0.0150
ASP 171
0.0133
GLU 172
0.0044
ASP 173
0.0033
LYS 174
0.0044
ALA 175
0.0142
GLU 176
0.0067
ASP 177
0.0106
THR 178
0.0149
ALA 179
0.0098
GLU 180
0.0107
SER 181
0.0116
SER 182
0.0088
GLY 183
0.0065
TYR 184
0.0106
LEU 185
0.0091
LYS 186
0.0105
ALA 187
0.0133
LEU 188
0.0091
GLN 189
0.0109
HIS 190
0.0126
MET 191
0.0085
LYS 192
0.0081
GLU 193
0.0138
GLN 194
0.0088
ASN 195
0.0148
TYR 196
0.0111
ASP 197
0.0178
LYS 198
0.0176
ILE 199
0.0106
ILE 200
0.0116
ASP 201
0.0120
GLU 202
0.0083
CYS 203
0.0090
THR 204
0.0081
LYS 205
0.0021
GLU 206
0.0031
ILE 207
0.0114
ASP 208
0.0259
SER 209
0.0409
ASP 210
0.0495
GLY 211
0.0147
PRO 212
0.0102
TYR 213
0.0108
MET 214
0.0113
ALA 215
0.0151
GLU 216
0.0124
ALA 217
0.0070
LEU 218
0.0043
LEU 219
0.0049
LEU 220
0.0066
ARG 221
0.0057
GLY 222
0.0041
THR 223
0.0049
PHE 224
0.0053
TYR 225
0.0048
LEU 226
0.0061
LEU 227
0.0054
MET 228
0.0052
GLY 229
0.0064
GLN 230
0.0068
ALA 231
0.0063
ASP 232
0.0064
GLU 233
0.0051
ALA 234
0.0041
LEU 235
0.0069
GLU 236
0.0055
ASP 237
0.0020
LEU 238
0.0040
ASP 239
0.0058
ARG 240
0.0054
VAL 241
0.0028
ILE 242
0.0033
ASP 243
0.0063
MET 244
0.0185
GLU 245
0.0282
ASP 246
0.0336
ALA 247
0.0088
ASP 248
0.0091
VAL 249
0.0079
LYS 250
0.0067
LEU 251
0.0037
ARG 252
0.0040
VAL 253
0.0075
ASN 254
0.0073
ALA 255
0.0066
LEU 256
0.0122
ILE 257
0.0122
LYS 258
0.0100
ARG 259
0.0143
GLY 260
0.0143
SER 261
0.0130
LEU 262
0.0139
HIS 263
0.0109
MET 264
0.0082
GLN 265
0.0121
GLN 266
0.0231
GLU 267
0.0321
GLN 268
0.0224
SER 269
0.0162
GLU 270
0.0138
GLU 271
0.0181
ALA 272
0.0123
LEU 273
0.0131
GLU 274
0.0169
ASP 275
0.0178
PHE 276
0.0194
ASP 277
0.0243
THR 278
0.0225
ALA 279
0.0192
VAL 280
0.0233
LYS 281
0.0260
ILE 282
0.0183
ASP 283
0.0156
PRO 284
0.0183
GLU 285
0.0179
ASN 286
0.0088
SER 287
0.0082
ASP 288
0.0061
ILE 289
0.0103
TYR 290
0.0101
HIS 291
0.0106
HIS 292
0.0132
ARG 293
0.0119
GLY 294
0.0138
GLN 295
0.0146
LEU 296
0.0136
HIS 297
0.0103
LEU 298
0.0158
LEU 299
0.0232
MET 300
0.0179
ASP 301
0.0214
ARG 302
0.0128
VAL 303
0.0118
ASP 304
0.0109
GLU 305
0.0053
ALA 306
0.0094
LEU 307
0.0095
LYS 308
0.0051
ASP 309
0.0074
PHE 310
0.0078
GLU 311
0.0077
LYS 312
0.0067
CYS 313
0.0058
VAL 314
0.0026
SER 315
0.0038
LEU 316
0.0065
ASN 317
0.0064
PRO 318
0.0088
ASP 319
0.0241
PHE 320
0.0141
ALA 321
0.0106
LEU 322
0.0032
ALA 323
0.0042
HIS 324
0.0069
VAL 325
0.0050
GLN 326
0.0046
LYS 327
0.0042
CYS 328
0.0065
TYR 329
0.0045
ALA 330
0.0048
GLN 331
0.0050
TYR 332
0.0038
ARG 333
0.0031
ALA 334
0.0034
ALA 335
0.0070
PHE 336
0.0050
THR 337
0.0140
GLN 338
0.0172
GLN 339
0.0231
SER 340
0.0115
PRO 341
0.0165
MET 342
0.0135
GLN 343
0.0076
VAL 344
0.0066
GLN 345
0.0080
GLU 346
0.0100
ALA 347
0.0081
MET 348
0.0134
LYS 349
0.0294
SER 350
0.0229
PHE 351
0.0175
GLU 352
0.0312
GLU 353
0.0341
ALA 354
0.0274
ILE 355
0.0299
GLU 356
0.0369
LYS 357
0.0370
PHE 358
0.0293
PRO 359
0.0306
ASP 360
0.0255
CYS 361
0.0091
ALA 362
0.0040
GLU 363
0.0040
ALA 364
0.0063
TYR 365
0.0109
ALA 366
0.0102
LEU 367
0.0084
TYR 368
0.0107
ALA 369
0.0129
GLN 370
0.0084
ALA 371
0.0078
LEU 372
0.0074
THR 373
0.0049
ASP 374
0.0048
GLN 375
0.0057
GLN 376
0.0141
GLN 377
0.0134
PHE 378
0.0128
GLU 379
0.0077
LYS 380
0.0059
ALA 381
0.0025
ASP 382
0.0017
GLU 383
0.0027
MET 384
0.0059
PHE 385
0.0066
GLN 386
0.0098
LYS 387
0.0115
ALA 388
0.0084
ILE 389
0.0116
GLU 390
0.0138
LEU 391
0.0099
GLU 392
0.0111
PRO 393
0.0162
ASP 394
0.0131
ASN 395
0.0113
ALA 396
0.0089
THR 397
0.0079
THR 398
0.0099
TYR 399
0.0078
VAL 400
0.0030
HIS 401
0.0071
ARG 402
0.0070
GLY 403
0.0106
LEU 404
0.0095
LEU 405
0.0111
GLN 406
0.0200
LEU 407
0.0164
GLN 408
0.0154
TRP 409
0.0213
LYS 410
0.0240
GLN 411
0.0217
ASP 412
0.0277
ILE 413
0.0245
ASP 414
0.0348
GLU 415
0.0305
ALA 416
0.0216
VAL 417
0.0246
LYS 418
0.0267
LEU 419
0.0174
ILE 420
0.0110
ASN 421
0.0141
LYS 422
0.0090
ALA 423
0.0050
ILE 424
0.0057
GLU 425
0.0052
ILE 426
0.0086
ASP 427
0.0100
ASP 428
0.0086
LYS 429
0.0082
CYS 430
0.0046
ASP 431
0.0030
PHE 432
0.0036
ALA 433
0.0045
TYR 434
0.0032
GLU 435
0.0049
THR 436
0.0103
LEU 437
0.0113
GLY 438
0.0123
THR 439
0.0137
ILE 440
0.0146
GLU 441
0.0153
VAL 442
0.0170
GLN 443
0.0140
ARG 444
0.0162
GLY 445
0.0103
ASN 446
0.0068
LEU 447
0.0054
ASP 448
0.0042
LYS 449
0.0049
ALA 450
0.0013
ILE 451
0.0059
GLU 452
0.0083
LEU 453
0.0030
PHE 454
0.0066
ASN 455
0.0101
LYS 456
0.0080
ALA 457
0.0070
ILE 458
0.0088
ASP 459
0.0100
LEU 460
0.0065
ALA 461
0.0079
LYS 462
0.0077
THR 463
0.0084
GLU 464
0.0046
MET 465
0.0077
GLU 466
0.0085
MET 467
0.0072
ALA 468
0.0064
HIS 469
0.0078
LEU 470
0.0083
PHE 471
0.0067
SER 472
0.0080
LEU 473
0.0078
ARG 474
0.0074
ASP 475
0.0050
ALA 476
0.0045
ALA 477
0.0036
VAL 478
0.0092
ALA 479
0.0046
GLN 480
0.0066
THR 481
0.0115
LYS 482
0.0102
VAL 483
0.0108
ALA 484
0.0208
LYS 485
0.0253
LYS 486
0.0227
LEU 487
0.0241
GLY 488
0.0307
ILE 489
0.0282
ASN 490
0.0384
PRO 491
0.0087
PRO 492
0.0175
THR 493
0.0125
MET 494
0.0189
ALA 495
0.0174
LEU 496
0.0121
MET 497
0.0151
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.