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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 = 0.0398
SER 1
0.0309
LEU 2
0.0220
ASP 3
0.0340
ARG 4
0.0184
ALA 5
0.0074
GLN 6
0.0181
ALA 7
0.0294
ALA 8
0.0230
LYS 9
0.0162
ASN 10
0.0183
LYS 11
0.0206
GLY 12
0.0150
ASN 13
0.0146
LYS 14
0.0227
TYR 15
0.0145
PHE 16
0.0108
LYS 17
0.0283
ALA 18
0.0311
GLY 19
0.0090
LYS 20
0.0106
TYR 21
0.0181
GLU 22
0.0267
GLN 23
0.0183
ALA 24
0.0130
ILE 25
0.0158
GLN 26
0.0152
CYS 27
0.0144
TYR 28
0.0142
THR 29
0.0169
GLU 30
0.0185
ALA 31
0.0102
ILE 32
0.0159
SER 33
0.0287
LEU 34
0.0176
CYS 35
0.0194
PRO 36
0.0255
THR 37
0.0217
GLU 38
0.0251
LYS 39
0.0230
ASN 40
0.0135
VAL 41
0.0161
ASP 42
0.0183
LEU 43
0.0158
SER 44
0.0129
THR 45
0.0145
PHE 46
0.0100
TYR 47
0.0107
GLN 48
0.0100
ASN 49
0.0087
ARG 50
0.0097
ALA 51
0.0073
ALA 52
0.0093
ALA 53
0.0127
PHE 54
0.0147
GLU 55
0.0133
GLN 56
0.0140
LEU 57
0.0157
GLN 58
0.0152
LYS 59
0.0152
TRP 60
0.0140
LYS 61
0.0318
GLU 62
0.0188
VAL 63
0.0105
ALA 64
0.0152
GLN 65
0.0127
ASP 66
0.0067
CYS 67
0.0066
THR 68
0.0079
LYS 69
0.0053
ALA 70
0.0038
VAL 71
0.0063
GLU 72
0.0120
LEU 73
0.0069
ASN 74
0.0122
PRO 75
0.0141
LYS 76
0.0157
TYR 77
0.0147
VAL 78
0.0193
LYS 79
0.0145
ALA 80
0.0082
LEU 81
0.0082
PHE 82
0.0103
ARG 83
0.0057
ARG 84
0.0047
ALA 85
0.0119
LYS 86
0.0099
ALA 87
0.0064
HIS 88
0.0077
GLU 89
0.0052
LYS 90
0.0060
LEU 91
0.0192
ASP 92
0.0296
ASN 93
0.0264
LYS 94
0.0177
LYS 95
0.0196
GLU 96
0.0180
CYS 97
0.0143
LEU 98
0.0125
GLU 99
0.0106
ASP 100
0.0098
VAL 101
0.0148
THR 102
0.0127
ALA 103
0.0162
VAL 104
0.0175
CYS 105
0.0184
ILE 106
0.0177
LEU 107
0.0196
GLU 108
0.0224
GLY 109
0.0198
PHE 110
0.0124
GLN 111
0.0244
ASN 112
0.0231
GLN 113
0.0143
GLN 114
0.0239
SER 115
0.0249
MET 116
0.0223
LEU 117
0.0321
LEU 118
0.0252
ALA 119
0.0277
ASP 120
0.0286
LYS 121
0.0282
VAL 122
0.0248
LEU 123
0.0202
LYS 124
0.0230
LEU 125
0.0210
LEU 126
0.0159
GLY 127
0.0095
LYS 128
0.0089
GLU 129
0.0117
LYS 130
0.0108
ALA 131
0.0110
LYS 132
0.0131
GLU 133
0.0120
LYS 134
0.0100
TYR 135
0.0057
LYS 136
0.0122
ASN 137
0.0255
ARG 138
0.0200
GLU 139
0.0049
PRO 140
0.0059
LEU 141
0.0046
MET 142
0.0042
PRO 143
0.0060
SER 144
0.0090
PRO 145
0.0190
GLN 146
0.0140
PHE 147
0.0034
ILE 148
0.0078
LYS 149
0.0209
SER 150
0.0175
TYR 151
0.0148
PHE 152
0.0137
SER 153
0.0172
SER 154
0.0074
PHE 155
0.0052
THR 156
0.0050
ASP 157
0.0033
ASP 158
0.0030
ILE 159
0.0027
ILE 160
0.0062
SER 161
0.0103
GLN 162
0.0147
PRO 163
0.0293
MET 164
0.0163
LEU 165
0.0101
LYS 166
0.0030
GLY 167
0.0095
GLU 168
0.0133
LYS 169
0.0135
SER 170
0.0078
ASP 171
0.0116
GLU 172
0.0216
ASP 173
0.0124
LYS 174
0.0184
ASP 175
0.0120
LYS 176
0.0106
GLU 177
0.0238
GLY 178
0.0204
GLU 179
0.0109
ALA 180
0.0203
LEU 181
0.0204
GLU 182
0.0111
VAL 183
0.0031
LYS 184
0.0136
GLU 185
0.0112
ASN 186
0.0327
SER 187
0.0105
GLY 188
0.0076
TYR 189
0.0058
LEU 190
0.0032
LYS 191
0.0054
ALA 192
0.0054
LYS 193
0.0105
GLN 194
0.0183
TYR 195
0.0108
MET 196
0.0122
GLU 197
0.0299
GLU 198
0.0246
GLU 199
0.0189
ASN 200
0.0064
TYR 201
0.0074
ASP 202
0.0128
LYS 203
0.0106
ILE 204
0.0059
ILE 205
0.0045
SER 206
0.0041
GLU 207
0.0060
CYS 208
0.0075
SER 209
0.0094
LYS 210
0.0168
GLU 211
0.0187
ILE 212
0.0146
ASP 213
0.0295
ALA 214
0.0368
GLU 215
0.0184
GLY 216
0.0309
LYS 217
0.0219
TYR 218
0.0138
MET 219
0.0083
ALA 220
0.0085
GLU 221
0.0088
ALA 222
0.0044
LEU 223
0.0018
LEU 224
0.0027
LEU 225
0.0031
ARG 226
0.0009
ALA 227
0.0024
THR 228
0.0039
PHE 229
0.0023
TYR 230
0.0015
LEU 231
0.0023
LEU 232
0.0032
ILE 233
0.0013
GLY 234
0.0034
ASN 235
0.0020
ALA 236
0.0039
ASN 237
0.0066
ALA 238
0.0027
ALA 239
0.0021
LYS 240
0.0033
PRO 241
0.0026
ASP 242
0.0036
LEU 243
0.0035
ASP 244
0.0038
LYS 245
0.0055
VAL 246
0.0056
ILE 247
0.0049
SER 248
0.0083
LEU 249
0.0103
LYS 250
0.0109
GLU 251
0.0014
ALA 252
0.0085
ASN 253
0.0108
VAL 254
0.0105
LYS 255
0.0078
LEU 256
0.0049
ARG 257
0.0050
ALA 258
0.0058
ASN 259
0.0031
ALA 260
0.0029
LEU 261
0.0040
ILE 262
0.0075
LYS 263
0.0074
ARG 264
0.0075
GLY 265
0.0166
SER 266
0.0149
MET 267
0.0144
TYR 268
0.0161
MET 269
0.0129
GLN 270
0.0126
GLN 271
0.0187
GLN 272
0.0242
GLN 273
0.0270
PRO 274
0.0273
LEU 275
0.0380
LEU 276
0.0338
SER 277
0.0153
THR 278
0.0111
GLN 279
0.0257
ASP 280
0.0163
PHE 281
0.0149
ASN 282
0.0156
MET 283
0.0086
ALA 284
0.0059
ALA 285
0.0095
ASP 286
0.0196
ILE 287
0.0195
ASP 288
0.0179
PRO 289
0.0220
GLN 290
0.0221
ASN 291
0.0111
ALA 292
0.0035
ASP 293
0.0038
VAL 294
0.0074
TYR 295
0.0061
HIS 296
0.0061
HIS 297
0.0117
ARG 298
0.0143
GLY 299
0.0132
GLN 300
0.0148
LEU 301
0.0154
LYS 302
0.0122
ILE 303
0.0129
LEU 304
0.0220
LEU 305
0.0139
ASP 306
0.0116
GLN 307
0.0063
VAL 308
0.0056
GLU 309
0.0066
GLU 310
0.0055
ALA 311
0.0055
VAL 312
0.0038
ALA 313
0.0009
ASP 314
0.0022
PHE 315
0.0026
ASP 316
0.0099
GLU 317
0.0096
CYS 318
0.0066
ILE 319
0.0154
ARG 320
0.0217
LEU 321
0.0199
ARG 322
0.0108
PRO 323
0.0127
GLU 324
0.0065
SER 325
0.0049
ALA 326
0.0074
LEU 327
0.0071
ALA 328
0.0060
GLN 329
0.0066
ALA 330
0.0067
GLN 331
0.0050
LYS 332
0.0044
CYS 333
0.0057
PHE 334
0.0025
ALA 335
0.0019
LEU 336
0.0049
TYR 337
0.0068
ARG 338
0.0077
GLN 339
0.0059
ALA 340
0.0087
TYR 341
0.0099
THR 342
0.0112
GLY 343
0.0118
ASN 344
0.0036
ASN 345
0.0030
SER 346
0.0163
SER 347
0.0105
GLN 348
0.0065
ILE 349
0.0124
GLN 350
0.0163
ALA 351
0.0142
ALA 352
0.0087
MET 353
0.0084
LYS 354
0.0077
GLY 355
0.0069
PHE 356
0.0070
GLU 357
0.0085
GLU 358
0.0069
VAL 359
0.0052
ILE 360
0.0065
LYS 361
0.0080
LYS 362
0.0056
PHE 363
0.0026
PRO 364
0.0085
ARG 365
0.0042
CYS 366
0.0034
ALA 367
0.0027
GLU 368
0.0015
GLY 369
0.0033
TYR 370
0.0052
ALA 371
0.0042
LEU 372
0.0042
TYR 373
0.0069
ALA 374
0.0070
GLN 375
0.0075
ALA 376
0.0064
LEU 377
0.0041
THR 378
0.0090
ASP 379
0.0083
GLN 380
0.0083
GLN 381
0.0142
GLN 382
0.0081
PHE 383
0.0125
GLY 384
0.0107
LYS 385
0.0045
ALA 386
0.0061
ASP 387
0.0081
GLU 388
0.0066
MET 389
0.0062
TYR 390
0.0058
ASP 391
0.0091
LYS 392
0.0074
CYS 393
0.0053
ILE 394
0.0119
ASP 395
0.0179
LEU 396
0.0154
GLU 397
0.0132
PRO 398
0.0191
ASP 399
0.0168
ASN 400
0.0100
ALA 401
0.0093
THR 402
0.0090
THR 403
0.0080
TYR 404
0.0093
VAL 405
0.0089
HIS 406
0.0088
LYS 407
0.0080
GLY 408
0.0086
LEU 409
0.0096
LEU 410
0.0105
GLN 411
0.0101
LEU 412
0.0085
GLN 413
0.0125
TRP 414
0.0140
LYS 415
0.0145
GLN 416
0.0088
ASP 417
0.0049
LEU 418
0.0080
ASP 419
0.0084
ARG 420
0.0044
GLY 421
0.0059
LEU 422
0.0085
GLU 423
0.0068
LEU 424
0.0042
ILE 425
0.0049
SER 426
0.0030
LYS 427
0.0039
ALA 428
0.0058
ILE 429
0.0032
GLU 430
0.0038
ILE 431
0.0094
ASP 432
0.0081
ASN 433
0.0061
LYS 434
0.0034
CYS 435
0.0053
ASP 436
0.0025
PHE 437
0.0049
ALA 438
0.0032
TYR 439
0.0046
GLU 440
0.0056
THR 441
0.0059
MET 442
0.0083
GLY 443
0.0098
THR 444
0.0094
ILE 445
0.0085
GLU 446
0.0115
VAL 447
0.0106
GLN 448
0.0040
ARG 449
0.0074
GLY 450
0.0052
ASN 451
0.0123
MET 452
0.0167
GLU 453
0.0226
LYS 454
0.0179
ALA 455
0.0174
ILE 456
0.0186
ASP 457
0.0178
MET 458
0.0132
PHE 459
0.0119
ASN 460
0.0100
LYS 461
0.0103
ALA 462
0.0052
ILE 463
0.0011
ASN 464
0.0051
LEU 465
0.0035
ALA 466
0.0033
LYS 467
0.0040
SER 468
0.0050
GLU 469
0.0063
MET 470
0.0063
GLU 471
0.0048
MET 472
0.0056
ALA 473
0.0052
HIS 474
0.0068
LEU 475
0.0028
TYR 476
0.0045
SER 477
0.0045
LEU 478
0.0099
CYS 479
0.0096
ASP 480
0.0100
ALA 481
0.0211
ALA 482
0.0202
HIS 483
0.0203
ALA 484
0.0293
GLN 485
0.0303
THR 486
0.0314
GLU 487
0.0349
VAL 488
0.0248
ALA 489
0.0258
LYS 490
0.0398
LYS 491
0.0241
TYR 492
0.0155
GLY 493
0.0217
LEU 494
0.0140
LYS 495
0.0169
PRO 496
0.0076
PRO 497
0.0261
ILE 498
0.0186
LEU 499
0.0279
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.