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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 = 0.0495
PRO 1
0.0106
LEU 2
0.0123
GLU 3
0.0136
LYS 4
0.0102
ALA 5
0.0086
GLN 6
0.0098
ALA 7
0.0091
ALA 8
0.0054
LYS 9
0.0071
ASN 10
0.0142
LYS 11
0.0111
GLY 12
0.0084
ASN 13
0.0138
LYS 14
0.0148
TYR 15
0.0092
PHE 16
0.0103
LYS 17
0.0166
GLY 18
0.0146
GLY 19
0.0125
LYS 20
0.0082
TYR 21
0.0092
GLU 22
0.0077
GLN 23
0.0062
ALA 24
0.0060
ILE 25
0.0066
GLU 26
0.0064
CYS 27
0.0033
TYR 28
0.0052
THR 29
0.0059
GLU 30
0.0014
ALA 31
0.0052
ILE 32
0.0070
GLU 33
0.0056
LEU 34
0.0095
CYS 35
0.0126
PRO 36
0.0117
GLU 37
0.0263
GLU 38
0.0180
ASN 39
0.0059
LYS 40
0.0067
LYS 41
0.0057
ASP 42
0.0084
LEU 43
0.0094
ALA 44
0.0067
THR 45
0.0091
PHE 46
0.0066
TYR 47
0.0054
GLN 48
0.0047
ASN 49
0.0055
ARG 50
0.0056
ALA 51
0.0062
ALA 52
0.0062
ALA 53
0.0066
TYR 54
0.0061
GLU 55
0.0047
GLN 56
0.0058
LEU 57
0.0054
ASN 58
0.0070
ASN 59
0.0073
TYR 60
0.0083
GLU 61
0.0077
GLU 62
0.0051
VAL 63
0.0044
VAL 64
0.0057
GLU 65
0.0035
ASP 66
0.0041
CYS 67
0.0053
THR 68
0.0035
LYS 69
0.0017
ALA 70
0.0046
LEU 71
0.0069
GLU 72
0.0033
LEU 73
0.0036
ASN 74
0.0077
PRO 75
0.0106
LYS 76
0.0148
TYR 77
0.0129
VAL 78
0.0164
LYS 79
0.0154
ALA 80
0.0127
LEU 81
0.0149
ASN 82
0.0152
ARG 83
0.0119
ARG 84
0.0114
ALA 85
0.0138
THR 86
0.0144
ALA 87
0.0126
TYR 88
0.0120
GLU 89
0.0129
LYS 90
0.0147
LEU 91
0.0148
ASN 92
0.0153
GLU 93
0.0116
TYR 94
0.0109
GLU 95
0.0131
GLU 96
0.0120
ALA 97
0.0129
LEU 98
0.0135
GLN 99
0.0151
ASP 100
0.0144
PHE 101
0.0122
THR 102
0.0132
ALA 103
0.0140
VAL 104
0.0109
CYS 105
0.0030
ILE 106
0.0045
LEU 107
0.0137
GLU 108
0.0152
GLY 109
0.0225
PHE 110
0.0237
GLN 111
0.0360
ASN 112
0.0176
GLN 113
0.0215
GLN 114
0.0149
SER 115
0.0049
MET 116
0.0087
GLN 117
0.0167
ALA 118
0.0110
ALA 119
0.0114
ASP 120
0.0119
ARG 121
0.0096
VAL 122
0.0111
LEU 123
0.0115
LYS 124
0.0113
GLU 125
0.0084
ILE 126
0.0074
GLY 127
0.0091
LYS 128
0.0108
GLU 129
0.0094
LYS 130
0.0086
ALA 131
0.0124
LYS 132
0.0158
GLU 133
0.0131
LEU 134
0.0127
PHE 135
0.0131
LYS 136
0.0121
ASN 137
0.0135
ARG 138
0.0124
LYS 139
0.0074
PRO 140
0.0036
ARG 141
0.0063
LEU 142
0.0063
PRO 143
0.0021
SER 144
0.0089
PRO 145
0.0112
THR 146
0.0138
PHE 147
0.0106
ILE 148
0.0035
LYS 149
0.0083
SER 150
0.0109
TYR 151
0.0051
LEU 152
0.0052
ASP 153
0.0057
SER 154
0.0039
PHE 155
0.0035
SER 156
0.0037
SER 157
0.0009
ASP 158
0.0014
PRO 159
0.0033
ILE 160
0.0032
HIS 161
0.0025
THR 162
0.0083
SER 163
0.0226
PRO 164
0.0226
THR 165
0.0235
GLU 166
0.0495
ASN 167
0.0460
GLU 168
0.0398
LYS 169
0.0189
SER 170
0.0164
ASP 171
0.0181
GLU 172
0.0181
ASP 173
0.0207
LYS 174
0.0179
GLU 175
0.0237
GLU 176
0.0239
ASP 177
0.0266
THR 178
0.0255
SER 179
0.0287
GLY 180
0.0311
ASP 181
0.0267
SER 182
0.0206
TYR 183
0.0180
TYR 184
0.0127
LEU 185
0.0196
LYS 186
0.0200
ALA 187
0.0110
LEU 188
0.0123
GLN 189
0.0145
HIS 190
0.0111
MET 191
0.0143
LYS 192
0.0239
GLU 193
0.0234
LYS 194
0.0252
LYS 195
0.0210
TYR 196
0.0117
GLU 197
0.0174
ASN 198
0.0124
VAL 199
0.0083
ILE 200
0.0044
ASP 201
0.0037
LYS 202
0.0102
CYS 203
0.0035
THR 204
0.0087
LYS 205
0.0163
ALA 206
0.0039
ILE 207
0.0180
ASP 208
0.0377
GLU 209
0.0257
ASP 210
0.0423
GLY 211
0.0258
PRO 212
0.0319
TYR 213
0.0207
MET 214
0.0171
ALA 215
0.0150
GLU 216
0.0112
ALA 217
0.0086
LEU 218
0.0080
LEU 219
0.0066
LEU 220
0.0078
ARG 221
0.0064
GLY 222
0.0074
THR 223
0.0073
PHE 224
0.0079
TYR 225
0.0079
LEU 226
0.0059
LEU 227
0.0064
MET 228
0.0065
GLY 229
0.0085
ASP 230
0.0076
VAL 231
0.0087
ASP 232
0.0099
GLU 233
0.0086
ALA 234
0.0087
LEU 235
0.0097
GLU 236
0.0087
ASP 237
0.0079
PHE 238
0.0069
ASP 239
0.0068
ARG 240
0.0069
VAL 241
0.0055
ILE 242
0.0026
GLU 243
0.0061
MET 244
0.0103
GLU 245
0.0183
ASP 246
0.0084
ALA 247
0.0069
GLY 248
0.0099
VAL 249
0.0083
LYS 250
0.0052
LEU 251
0.0040
LYS 252
0.0026
VAL 253
0.0025
ASN 254
0.0015
ALA 255
0.0010
LEU 256
0.0013
ILE 257
0.0012
LYS 258
0.0010
ARG 259
0.0038
ALA 260
0.0028
SER 261
0.0039
ILE 262
0.0080
HIS 263
0.0038
MET 264
0.0061
ALA 265
0.0141
GLN 266
0.0118
GLY 267
0.0083
ASP 268
0.0048
GLU 269
0.0067
ASP 270
0.0055
GLU 271
0.0021
ALA 272
0.0027
LEU 273
0.0015
GLU 274
0.0014
ASP 275
0.0020
PHE 276
0.0026
GLU 277
0.0055
LYS 278
0.0053
ALA 279
0.0049
ILE 280
0.0075
LYS 281
0.0100
LEU 282
0.0086
ASP 283
0.0068
PRO 284
0.0079
GLU 285
0.0050
ASN 286
0.0027
PRO 287
0.0042
ASP 288
0.0035
ILE 289
0.0034
TYR 290
0.0063
TYR 291
0.0074
HIS 292
0.0037
ARG 293
0.0026
GLY 294
0.0050
GLN 295
0.0060
LEU 296
0.0057
HIS 297
0.0044
PHE 298
0.0059
LEU 299
0.0165
MET 300
0.0178
ASP 301
0.0149
ARG 302
0.0112
LEU 303
0.0040
ASP 304
0.0140
GLU 305
0.0124
ALA 306
0.0057
ILE 307
0.0124
LYS 308
0.0161
ASP 309
0.0106
PHE 310
0.0123
GLU 311
0.0170
LYS 312
0.0125
CYS 313
0.0093
ILE 314
0.0107
SER 315
0.0102
LEU 316
0.0061
ASN 317
0.0073
PRO 318
0.0096
ASP 319
0.0076
PHE 320
0.0072
VAL 321
0.0057
GLN 322
0.0116
ALA 323
0.0124
HIS 324
0.0112
VAL 325
0.0154
GLN 326
0.0162
LEU 327
0.0165
ALA 328
0.0199
TYR 329
0.0193
ALA 330
0.0180
GLN 331
0.0166
TYR 332
0.0169
LYS 333
0.0137
MET 334
0.0070
ALA 335
0.0072
PHE 336
0.0040
THR 337
0.0131
GLN 338
0.0183
GLN 339
0.0204
SER 340
0.0141
PRO 341
0.0114
THR 342
0.0202
LEU 343
0.0140
VAL 344
0.0115
GLN 345
0.0181
GLU 346
0.0184
ALA 347
0.0184
MET 348
0.0156
LYS 349
0.0139
THR 350
0.0163
PHE 351
0.0115
GLU 352
0.0121
LYS 353
0.0229
ALA 354
0.0110
VAL 355
0.0185
GLU 356
0.0339
LYS 357
0.0260
PHE 358
0.0230
PRO 359
0.0339
ASP 360
0.0391
SER 361
0.0237
ALA 362
0.0235
GLU 363
0.0150
VAL 364
0.0093
TYR 365
0.0101
ASN 366
0.0110
LEU 367
0.0091
TYR 368
0.0073
GLY 369
0.0101
GLN 370
0.0110
VAL 371
0.0102
LEU 372
0.0107
GLN 373
0.0104
ASP 374
0.0099
GLN 375
0.0100
GLN 376
0.0113
GLN 377
0.0130
PHE 378
0.0127
ASP 379
0.0170
LYS 380
0.0153
ALA 381
0.0132
GLU 382
0.0137
GLU 383
0.0137
GLN 384
0.0107
PHE 385
0.0123
ASP 386
0.0180
LYS 387
0.0132
ALA 388
0.0152
ILE 389
0.0218
LYS 390
0.0342
LEU 391
0.0296
GLU 392
0.0319
PRO 393
0.0345
ASP 394
0.0323
ASN 395
0.0249
PRO 396
0.0168
THR 397
0.0109
THR 398
0.0080
TYR 399
0.0078
VAL 400
0.0052
HIS 401
0.0055
LYS 402
0.0053
ALA 403
0.0083
THR 404
0.0046
LEU 405
0.0046
MET 406
0.0120
LEU 407
0.0127
GLN 408
0.0176
VAL 409
0.0202
LYS 410
0.0275
GLN 411
0.0324
ASP 412
0.0290
VAL 413
0.0202
ASP 414
0.0231
GLU 415
0.0218
ALA 416
0.0154
VAL 417
0.0134
LYS 418
0.0150
LEU 419
0.0130
LEU 420
0.0111
ASN 421
0.0137
LYS 422
0.0167
ALA 423
0.0151
ILE 424
0.0135
GLU 425
0.0216
ILE 426
0.0240
ASP 427
0.0222
PRO 428
0.0185
LYS 429
0.0151
CYS 430
0.0148
ASP 431
0.0141
PHE 432
0.0171
ALA 433
0.0130
TYR 434
0.0090
GLU 435
0.0144
THR 436
0.0205
LEU 437
0.0181
ALA 438
0.0204
THR 439
0.0274
LEU 440
0.0267
TYR 441
0.0269
VAL 442
0.0248
GLN 443
0.0232
ARG 444
0.0240
GLY 445
0.0237
ASN 446
0.0243
VAL 447
0.0158
ASP 448
0.0169
GLU 449
0.0192
ALA 450
0.0174
ILE 451
0.0080
GLU 452
0.0081
LEU 453
0.0095
PHE 454
0.0067
ASP 455
0.0031
LYS 456
0.0022
ALA 457
0.0071
ILE 458
0.0068
ASP 459
0.0061
LEU 460
0.0094
ALA 461
0.0093
ARG 462
0.0100
THR 463
0.0151
GLU 464
0.0150
SER 465
0.0153
GLU 466
0.0121
MET 467
0.0104
ALA 468
0.0105
HIS 469
0.0046
THR 470
0.0056
PHE 471
0.0057
SER 472
0.0009
LEU 473
0.0013
ARG 474
0.0011
GLU 475
0.0035
ALA 476
0.0075
ALA 477
0.0066
LYS 478
0.0097
ALA 479
0.0137
GLN 480
0.0148
LEU 481
0.0166
LYS 482
0.0174
VAL 483
0.0147
THR 484
0.0186
LYS 485
0.0262
LYS 486
0.0240
LEU 487
0.0162
GLY 488
0.0166
ILE 489
0.0140
THR 490
0.0278
PRO 491
0.0218
ALA 492
0.0213
THR 493
0.0162
MET 494
0.0046
ALA 495
0.0180
GLN 496
0.0232
MET 497
0.0189
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.