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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 = 0.0438
ARG 1
0.0100
LEU 2
0.0090
GLU 3
0.0110
GLU 4
0.0093
ALA 5
0.0107
GLN 6
0.0076
GLN 7
0.0116
ALA 8
0.0127
LYS 9
0.0125
ASP 10
0.0167
LYS 11
0.0113
GLY 12
0.0104
ASN 13
0.0131
LYS 14
0.0079
ALA 15
0.0063
PHE 16
0.0090
LYS 17
0.0075
GLY 18
0.0078
GLY 19
0.0081
LYS 20
0.0122
TYR 21
0.0122
GLU 22
0.0153
GLU 23
0.0107
ALA 24
0.0097
ILE 25
0.0114
GLU 26
0.0081
CYS 27
0.0041
TYR 28
0.0071
SER 29
0.0066
LYS 30
0.0081
ALA 31
0.0050
ILE 32
0.0104
GLU 33
0.0169
LEU 34
0.0107
CYS 35
0.0130
PRO 36
0.0144
GLU 37
0.0133
GLU 38
0.0180
ASN 39
0.0248
LYS 40
0.0152
LYS 41
0.0208
ASN 42
0.0181
LEU 43
0.0142
ALA 44
0.0098
VAL 45
0.0071
PHE 46
0.0055
TYR 47
0.0067
SER 48
0.0074
ASN 49
0.0090
ARG 50
0.0090
ALA 51
0.0133
ALA 52
0.0115
CYS 53
0.0087
TYR 54
0.0145
ALA 55
0.0055
LYS 56
0.0100
LEU 57
0.0215
ASN 58
0.0126
GLU 59
0.0179
TYR 60
0.0159
GLU 61
0.0281
LYS 62
0.0275
VAL 63
0.0204
VAL 64
0.0234
GLU 65
0.0268
ASP 66
0.0201
CYS 67
0.0157
THR 68
0.0225
LYS 69
0.0179
ALA 70
0.0091
LEU 71
0.0129
GLU 72
0.0209
LEU 73
0.0123
ASP 74
0.0057
PRO 75
0.0045
LYS 76
0.0113
TYR 77
0.0125
VAL 78
0.0178
LYS 79
0.0150
ALA 80
0.0129
LEU 81
0.0122
ASN 82
0.0121
ARG 83
0.0115
ARG 84
0.0125
ALA 85
0.0032
THR 86
0.0093
ALA 87
0.0132
TYR 88
0.0123
GLU 89
0.0116
LYS 90
0.0137
LEU 91
0.0254
GLY 92
0.0240
GLU 93
0.0200
TYR 94
0.0093
GLU 95
0.0114
GLU 96
0.0151
ALA 97
0.0146
LEU 98
0.0115
GLN 99
0.0152
ASP 100
0.0156
PHE 101
0.0160
THR 102
0.0167
ALA 103
0.0203
VAL 104
0.0200
CYS 105
0.0190
ILE 106
0.0160
LEU 107
0.0141
GLU 108
0.0123
GLY 109
0.0116
PHE 110
0.0189
LYS 111
0.0124
ASN 112
0.0154
GLN 113
0.0394
GLN 114
0.0346
ALA 115
0.0344
MET 116
0.0385
GLN 117
0.0438
ALA 118
0.0256
ALA 119
0.0324
GLU 120
0.0302
ARG 121
0.0145
VAL 122
0.0146
LEU 123
0.0155
LYS 124
0.0191
GLU 125
0.0163
ILE 126
0.0161
GLY 127
0.0132
LYS 128
0.0092
GLU 129
0.0081
LYS 130
0.0092
ALA 131
0.0048
LYS 132
0.0045
GLU 133
0.0259
ILE 134
0.0129
LEU 135
0.0064
LYS 136
0.0309
ASN 137
0.0303
ARG 138
0.0370
LYS 139
0.0214
PRO 140
0.0246
ARG 141
0.0200
LEU 142
0.0017
PRO 143
0.0032
SER 144
0.0057
PRO 145
0.0069
THR 146
0.0072
PHE 147
0.0042
ILE 148
0.0059
SER 149
0.0123
SER 150
0.0088
TYR 151
0.0039
LEU 152
0.0107
ASP 153
0.0120
SER 154
0.0062
PHE 155
0.0080
ARG 156
0.0085
SER 157
0.0124
ASP 158
0.0131
PRO 159
0.0148
LYS 160
0.0158
HIS 161
0.0128
GLU 162
0.0145
ALA 163
0.0127
PRO 164
0.0096
THR 165
0.0212
GLU 166
0.0112
SER 167
0.0085
GLU 168
0.0120
GLU 169
0.0072
VAL 170
0.0062
ASP 171
0.0043
GLU 172
0.0130
ASP 173
0.0112
LYS 174
0.0127
ASP 175
0.0098
ASP 176
0.0095
GLU 177
0.0091
GLU 178
0.0099
GLN 179
0.0072
GLY 180
0.0076
ASP 181
0.0054
LEU 182
0.0070
TYR 183
0.0063
PHE 184
0.0020
LEU 185
0.0018
LYS 186
0.0020
ALA 187
0.0114
LEU 188
0.0090
GLN 189
0.0088
HIS 190
0.0154
MET 191
0.0151
LYS 192
0.0129
GLU 193
0.0188
LYS 194
0.0186
LYS 195
0.0191
TYR 196
0.0136
GLU 197
0.0121
GLU 198
0.0159
ALA 199
0.0122
MET 200
0.0120
ASP 201
0.0129
ALA 202
0.0070
PHE 203
0.0051
ASN 204
0.0074
LYS 205
0.0067
ALA 206
0.0049
ILE 207
0.0035
ASP 208
0.0060
GLU 209
0.0074
ASP 210
0.0066
GLY 211
0.0069
PRO 212
0.0051
HIS 213
0.0084
GLN 214
0.0130
ALA 215
0.0115
GLN 216
0.0122
ALA 217
0.0114
PHE 218
0.0111
ASN 219
0.0105
MET 220
0.0060
ARG 221
0.0051
GLY 222
0.0057
THR 223
0.0084
PHE 224
0.0060
TYR 225
0.0060
PHE 226
0.0107
LEU 227
0.0097
MET 228
0.0102
GLY 229
0.0223
ASP 230
0.0156
VAL 231
0.0121
ASP 232
0.0116
GLU 233
0.0098
ALA 234
0.0038
LEU 235
0.0078
GLU 236
0.0123
ASP 237
0.0110
PHE 238
0.0122
ASP 239
0.0142
ARG 240
0.0165
ALA 241
0.0184
LEU 242
0.0131
GLU 243
0.0211
LEU 244
0.0172
ASP 245
0.0096
PRO 246
0.0165
SER 247
0.0273
GLY 248
0.0199
VAL 249
0.0142
LYS 250
0.0155
LEU 251
0.0128
ASN 252
0.0093
VAL 253
0.0095
ASN 254
0.0079
ALA 255
0.0070
LEU 256
0.0063
ILE 257
0.0046
LYS 258
0.0061
ARG 259
0.0124
ALA 260
0.0108
SER 261
0.0125
ILE 262
0.0117
TYR 263
0.0093
MET 264
0.0126
GLU 265
0.0210
GLN 266
0.0153
GLY 267
0.0139
ASP 268
0.0084
VAL 269
0.0101
ASP 270
0.0131
GLU 271
0.0084
ALA 272
0.0089
LEU 273
0.0071
GLU 274
0.0094
ASP 275
0.0106
PHE 276
0.0065
GLU 277
0.0121
LYS 278
0.0156
ALA 279
0.0126
ILE 280
0.0101
LYS 281
0.0142
LEU 282
0.0156
ASP 283
0.0136
PRO 284
0.0096
ASP 285
0.0075
ASN 286
0.0057
PRO 287
0.0067
ASP 288
0.0073
ILE 289
0.0071
TYR 290
0.0075
TYR 291
0.0090
HIS 292
0.0097
ARG 293
0.0093
GLY 294
0.0098
GLN 295
0.0088
LEU 296
0.0103
HIS 297
0.0113
PHE 298
0.0063
LEU 299
0.0118
GLN 300
0.0190
GLY 301
0.0130
ASP 302
0.0119
PHE 303
0.0030
ASP 304
0.0103
GLU 305
0.0132
ALA 306
0.0098
ILE 307
0.0099
LYS 308
0.0129
ASP 309
0.0125
PHE 310
0.0089
GLN 311
0.0082
LYS 312
0.0073
CYS 313
0.0071
ILE 314
0.0057
GLU 315
0.0095
LEU 316
0.0054
ASP 317
0.0079
PRO 318
0.0131
ASP 319
0.0178
PHE 320
0.0123
VAL 321
0.0128
LEU 322
0.0111
ALA 323
0.0069
HIS 324
0.0063
ILE 325
0.0046
GLN 326
0.0049
LEU 327
0.0043
ALA 328
0.0083
MET 329
0.0080
ALA 330
0.0102
GLN 331
0.0130
TYR 332
0.0130
LYS 333
0.0148
MET 334
0.0208
GLY 335
0.0138
SER 336
0.0179
THR 337
0.0303
GLN 338
0.0216
GLN 339
0.0225
SER 340
0.0168
PRO 341
0.0104
SER 342
0.0063
LEU 343
0.0112
ILE 344
0.0076
GLN 345
0.0100
GLU 346
0.0118
ALA 347
0.0067
MET 348
0.0045
LYS 349
0.0074
THR 350
0.0056
PHE 351
0.0061
GLU 352
0.0077
LYS 353
0.0188
ALA 354
0.0140
VAL 355
0.0121
GLU 356
0.0225
LYS 357
0.0101
PHE 358
0.0147
PRO 359
0.0325
ASP 360
0.0367
SER 361
0.0072
PRO 362
0.0033
GLU 363
0.0070
VAL 364
0.0062
TYR 365
0.0081
ASN 366
0.0092
TYR 367
0.0090
TYR 368
0.0090
GLY 369
0.0088
GLU 370
0.0067
LEU 371
0.0057
LEU 372
0.0061
MET 373
0.0045
ASP 374
0.0038
GLN 375
0.0035
GLY 376
0.0053
GLN 377
0.0039
PHE 378
0.0070
ASP 379
0.0203
GLU 380
0.0160
ALA 381
0.0035
MET 382
0.0059
GLU 383
0.0067
GLN 384
0.0091
PHE 385
0.0040
ASP 386
0.0061
LYS 387
0.0068
ALA 388
0.0059
ILE 389
0.0072
GLU 390
0.0099
LEU 391
0.0061
GLU 392
0.0069
PRO 393
0.0096
ASP 394
0.0091
ASN 395
0.0066
PRO 396
0.0025
MET 397
0.0035
PRO 398
0.0042
TYR 399
0.0021
VAL 400
0.0053
ASN 401
0.0029
LYS 402
0.0048
ALA 403
0.0100
MET 404
0.0105
LEU 405
0.0113
LEU 406
0.0113
LEU 407
0.0087
GLN 408
0.0075
VAL 409
0.0276
LYS 410
0.0194
GLN 411
0.0260
ASP 412
0.0243
ALA 413
0.0271
ASP 414
0.0355
GLU 415
0.0285
ALA 416
0.0176
VAL 417
0.0160
LYS 418
0.0217
LEU 419
0.0128
LEU 420
0.0082
LYS 421
0.0132
LYS 422
0.0074
ALA 423
0.0045
ILE 424
0.0099
GLU 425
0.0151
ILE 426
0.0129
ASP 427
0.0075
PRO 428
0.0065
ARG 429
0.0076
CYS 430
0.0080
ASP 431
0.0064
VAL 432
0.0066
ALA 433
0.0095
TYR 434
0.0068
VAL 435
0.0045
THR 436
0.0068
LEU 437
0.0090
ALA 438
0.0033
GLN 439
0.0081
LEU 440
0.0109
TYR 441
0.0102
LEU 442
0.0141
GLN 443
0.0230
GLN 444
0.0203
GLY 445
0.0234
LYS 446
0.0139
VAL 447
0.0166
ASP 448
0.0160
GLU 449
0.0066
ALA 450
0.0104
ILE 451
0.0139
GLU 452
0.0071
LEU 453
0.0033
PHE 454
0.0039
ASP 455
0.0074
LYS 456
0.0063
ALA 457
0.0030
ILE 458
0.0062
ASP 459
0.0103
LEU 460
0.0075
ALA 461
0.0055
ARG 462
0.0082
THR 463
0.0123
GLU 464
0.0084
ALA 465
0.0123
GLU 466
0.0085
LEU 467
0.0044
ALA 468
0.0035
ASN 469
0.0041
ALA 470
0.0054
PHE 471
0.0058
SER 472
0.0118
MET 473
0.0153
ARG 474
0.0164
GLU 475
0.0184
ALA 476
0.0206
ALA 477
0.0275
LYS 478
0.0240
ALA 479
0.0214
GLN 480
0.0257
LEU 481
0.0359
LYS 482
0.0262
VAL 483
0.0097
THR 484
0.0234
LYS 485
0.0167
LYS 486
0.0164
LEU 487
0.0168
GLY 488
0.0142
VAL 489
0.0231
THR 490
0.0373
LEU 491
0.0268
ALA 492
0.0173
THR 493
0.0166
MET 494
0.0140
ALA 495
0.0103
GLN 496
0.0150
MET 497
0.0164
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.