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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 = 0.0630
PRO 1
0.0118
LEU 2
0.0076
ASP 3
0.0117
ARG 4
0.0094
ALA 5
0.0053
GLN 6
0.0083
ALA 7
0.0082
ALA 8
0.0105
LYS 9
0.0100
ASN 10
0.0074
LYS 11
0.0104
GLY 12
0.0077
ASN 13
0.0024
LYS 14
0.0096
TYR 15
0.0064
PHE 16
0.0031
LYS 17
0.0108
ALA 18
0.0124
GLY 19
0.0081
LYS 20
0.0025
TYR 21
0.0059
GLU 22
0.0087
GLN 23
0.0086
ALA 24
0.0062
ILE 25
0.0099
GLN 26
0.0136
CYS 27
0.0110
TYR 28
0.0090
THR 29
0.0131
GLU 30
0.0128
ALA 31
0.0077
ILE 32
0.0081
SER 33
0.0087
LEU 34
0.0011
CYS 35
0.0045
PRO 36
0.0162
THR 37
0.0342
GLU 38
0.0255
LYS 39
0.0059
LYS 40
0.0225
VAL 41
0.0226
ASP 42
0.0116
LEU 43
0.0083
SER 44
0.0097
THR 45
0.0099
PHE 46
0.0051
TYR 47
0.0050
GLN 48
0.0052
ASN 49
0.0077
ARG 50
0.0085
ALA 51
0.0108
ALA 52
0.0114
ALA 53
0.0121
PHE 54
0.0114
GLU 55
0.0104
GLN 56
0.0107
LEU 57
0.0104
GLN 58
0.0073
LYS 59
0.0046
TRP 60
0.0056
LYS 61
0.0106
GLU 62
0.0110
VAL 63
0.0072
ALA 64
0.0070
GLN 65
0.0074
ASP 66
0.0083
CYS 67
0.0073
THR 68
0.0102
LYS 69
0.0096
ALA 70
0.0043
VAL 71
0.0057
GLU 72
0.0154
LEU 73
0.0157
ASN 74
0.0143
PRO 75
0.0124
ARG 76
0.0094
TYR 77
0.0057
VAL 78
0.0095
LYS 79
0.0103
ALA 80
0.0080
LEU 81
0.0107
PHE 82
0.0122
ARG 83
0.0118
ARG 84
0.0122
ALA 85
0.0090
LYS 86
0.0112
ALA 87
0.0041
HIS 88
0.0140
GLU 89
0.0260
LYS 90
0.0410
LEU 91
0.0469
ASP 92
0.0630
ASN 93
0.0429
LYS 94
0.0113
LYS 95
0.0120
GLU 96
0.0177
CYS 97
0.0123
LEU 98
0.0189
GLU 99
0.0211
ASP 100
0.0180
VAL 101
0.0185
THR 102
0.0189
ALA 103
0.0096
VAL 104
0.0127
CYS 105
0.0106
ILE 106
0.0098
LEU 107
0.0110
GLU 108
0.0160
GLY 109
0.0188
PHE 110
0.0153
GLN 111
0.0212
ASN 112
0.0208
GLN 113
0.0216
GLN 114
0.0314
SER 115
0.0152
MET 116
0.0169
LEU 117
0.0307
LEU 118
0.0313
ALA 119
0.0337
ASP 120
0.0448
LYS 121
0.0319
VAL 122
0.0198
LEU 123
0.0242
LYS 124
0.0278
LEU 125
0.0211
LEU 126
0.0071
GLY 127
0.0084
LYS 128
0.0125
GLU 129
0.0111
LYS 130
0.0059
ALA 131
0.0080
LYS 132
0.0069
GLU 133
0.0142
LYS 134
0.0126
TYR 135
0.0078
LYS 136
0.0224
ASN 137
0.0296
ARG 138
0.0194
GLU 139
0.0082
PRO 140
0.0092
LEU 141
0.0128
MET 142
0.0099
PRO 143
0.0069
SER 144
0.0043
PRO 145
0.0073
GLN 146
0.0126
PHE 147
0.0093
ILE 148
0.0073
LYS 149
0.0107
SER 150
0.0124
TYR 151
0.0083
PHE 152
0.0065
SER 153
0.0078
SER 154
0.0079
PHE 155
0.0064
THR 156
0.0045
ASP 157
0.0041
ASP 158
0.0052
ILE 159
0.0055
ILE 160
0.0029
SER 161
0.0025
GLN 162
0.0010
PRO 163
0.0056
MET 164
0.0059
LEU 165
0.0049
LYS 166
0.0098
GLY 167
0.0076
GLU 168
0.0061
LYS 169
0.0035
SER 170
0.0038
ASP 171
0.0037
GLU 172
0.0022
ASP 173
0.0041
LYS 174
0.0090
ALA 175
0.0084
LEU 176
0.0064
GLU 177
0.0069
VAL 178
0.0062
LYS 179
0.0050
GLU 180
0.0033
ASN 181
0.0035
SER 182
0.0033
GLY 183
0.0031
TYR 184
0.0030
LEU 185
0.0040
LYS 186
0.0037
ALA 187
0.0032
LYS 188
0.0043
GLN 189
0.0061
TYR 190
0.0054
MET 191
0.0039
GLU 192
0.0060
GLU 193
0.0077
GLU 194
0.0066
ASN 195
0.0074
TYR 196
0.0047
ASP 197
0.0047
LYS 198
0.0046
ILE 199
0.0024
ILE 200
0.0016
SER 201
0.0017
GLU 202
0.0019
CYS 203
0.0015
THR 204
0.0019
LYS 205
0.0026
GLU 206
0.0012
ILE 207
0.0038
ASP 208
0.0094
ALA 209
0.0101
GLN 210
0.0097
GLY 211
0.0017
LYS 212
0.0021
TYR 213
0.0030
MET 214
0.0030
ALA 215
0.0045
GLU 216
0.0043
ALA 217
0.0029
LEU 218
0.0029
LEU 219
0.0036
LEU 220
0.0023
ARG 221
0.0022
ALA 222
0.0032
THR 223
0.0020
PHE 224
0.0022
TYR 225
0.0027
LEU 226
0.0059
LEU 227
0.0062
ILE 228
0.0060
GLY 229
0.0098
ASN 230
0.0066
ALA 231
0.0089
ASN 232
0.0069
ALA 233
0.0045
ALA 234
0.0051
LYS 235
0.0066
PRO 236
0.0055
ASP 237
0.0043
LEU 238
0.0042
ASP 239
0.0032
GLN 240
0.0022
VAL 241
0.0027
ILE 242
0.0039
SER 243
0.0030
MET 244
0.0041
GLU 245
0.0141
GLU 246
0.0152
ALA 247
0.0090
ASN 248
0.0099
VAL 249
0.0096
LYS 250
0.0086
LEU 251
0.0081
ARG 252
0.0084
ALA 253
0.0084
ASN 254
0.0086
ALA 255
0.0085
LEU 256
0.0081
ILE 257
0.0076
LYS 258
0.0079
ARG 259
0.0072
GLY 260
0.0066
SER 261
0.0089
MET 262
0.0131
TYR 263
0.0101
MET 264
0.0095
GLN 265
0.0176
GLN 266
0.0176
GLN 267
0.0177
GLN 268
0.0105
PRO 269
0.0063
LEU 270
0.0106
LEU 271
0.0071
SER 272
0.0061
THR 273
0.0076
GLN 274
0.0068
ASP 275
0.0068
PHE 276
0.0070
ASN 277
0.0068
MET 278
0.0092
ALA 279
0.0088
ALA 280
0.0072
ASP 281
0.0111
ILE 282
0.0117
ASP 283
0.0114
PRO 284
0.0096
GLN 285
0.0088
ASN 286
0.0041
ALA 287
0.0025
ASP 288
0.0043
VAL 289
0.0044
TYR 290
0.0033
HIS 291
0.0066
HIS 292
0.0060
ARG 293
0.0054
GLY 294
0.0051
GLN 295
0.0100
LEU 296
0.0124
LYS 297
0.0096
ILE 298
0.0105
LEU 299
0.0216
LEU 300
0.0227
ASP 301
0.0147
GLN 302
0.0128
VAL 303
0.0063
GLU 304
0.0161
GLU 305
0.0148
ALA 306
0.0059
VAL 307
0.0146
ALA 308
0.0162
ASP 309
0.0085
PHE 310
0.0125
ASP 311
0.0183
GLU 312
0.0145
CYS 313
0.0090
ILE 314
0.0161
ARG 315
0.0173
LEU 316
0.0087
ARG 317
0.0115
PRO 318
0.0173
ASP 319
0.0259
SER 320
0.0199
ALA 321
0.0148
LEU 322
0.0156
ALA 323
0.0179
GLN 324
0.0170
ALA 325
0.0192
GLN 326
0.0168
LYS 327
0.0175
CYS 328
0.0207
PHE 329
0.0206
ALA 330
0.0204
LEU 331
0.0215
TYR 332
0.0204
ARG 333
0.0185
GLN 334
0.0179
ALA 335
0.0175
TYR 336
0.0142
THR 337
0.0119
GLY 338
0.0210
ASN 339
0.0175
ASN 340
0.0221
SER 341
0.0108
THR 342
0.0197
GLN 343
0.0240
VAL 344
0.0164
GLN 345
0.0201
ALA 346
0.0186
ALA 347
0.0203
MET 348
0.0194
LYS 349
0.0203
GLY 350
0.0152
PHE 351
0.0111
GLU 352
0.0093
ASP 353
0.0058
VAL 354
0.0056
ILE 355
0.0100
LYS 356
0.0184
LYS 357
0.0205
PHE 358
0.0169
PRO 359
0.0218
ARG 360
0.0215
CYS 361
0.0121
ALA 362
0.0110
GLU 363
0.0040
GLY 364
0.0035
TYR 365
0.0089
ALA 366
0.0107
LEU 367
0.0121
TYR 368
0.0113
ALA 369
0.0118
GLN 370
0.0128
ALA 371
0.0112
LEU 372
0.0102
THR 373
0.0073
ASP 374
0.0090
GLN 375
0.0082
GLN 376
0.0044
GLN 377
0.0070
PHE 378
0.0048
GLY 379
0.0082
LYS 380
0.0100
ALA 381
0.0080
ASP 382
0.0043
GLU 383
0.0071
MET 384
0.0099
TYR 385
0.0098
ASP 386
0.0130
LYS 387
0.0128
CYS 388
0.0172
ILE 389
0.0207
ASP 390
0.0246
LEU 391
0.0245
GLU 392
0.0255
PRO 393
0.0256
ASP 394
0.0288
ASN 395
0.0242
ALA 396
0.0206
THR 397
0.0121
THR 398
0.0180
TYR 399
0.0186
VAL 400
0.0086
HIS 401
0.0094
LYS 402
0.0106
GLY 403
0.0098
LEU 404
0.0110
LEU 405
0.0086
GLN 406
0.0149
LEU 407
0.0168
GLN 408
0.0194
TRP 409
0.0186
LYS 410
0.0256
GLN 411
0.0312
ASP 412
0.0186
LEU 413
0.0082
ASP 414
0.0139
LYS 415
0.0171
GLY 416
0.0097
LEU 417
0.0092
GLU 418
0.0238
LEU 419
0.0199
ILE 420
0.0119
SER 421
0.0257
LYS 422
0.0304
ALA 423
0.0188
ILE 424
0.0186
GLU 425
0.0325
ILE 426
0.0267
ASP 427
0.0123
ASN 428
0.0171
LYS 429
0.0120
CYS 430
0.0110
ASP 431
0.0166
PHE 432
0.0110
ALA 433
0.0088
TYR 434
0.0131
GLU 435
0.0126
THR 436
0.0090
MET 437
0.0091
GLY 438
0.0118
THR 439
0.0126
ILE 440
0.0113
GLU 441
0.0119
VAL 442
0.0151
GLN 443
0.0180
ARG 444
0.0166
GLY 445
0.0159
ASN 446
0.0140
MET 447
0.0119
ASP 448
0.0162
LYS 449
0.0159
ALA 450
0.0120
ILE 451
0.0124
ASP 452
0.0161
MET 453
0.0130
PHE 454
0.0101
ASN 455
0.0133
LYS 456
0.0169
ALA 457
0.0163
ILE 458
0.0150
ASN 459
0.0219
LEU 460
0.0205
ALA 461
0.0203
LYS 462
0.0205
SER 463
0.0147
GLU 464
0.0102
MET 465
0.0110
GLU 466
0.0134
MET 467
0.0116
ALA 468
0.0087
HIS 469
0.0069
LEU 470
0.0071
TYR 471
0.0071
SER 472
0.0104
LEU 473
0.0109
CYS 474
0.0128
ASP 475
0.0190
ALA 476
0.0194
ALA 477
0.0187
TYR 478
0.0187
ALA 479
0.0236
GLN 480
0.0148
THR 481
0.0132
GLU 482
0.0191
VAL 483
0.0135
ALA 484
0.0135
LYS 485
0.0237
LYS 486
0.0232
TYR 487
0.0154
GLY 488
0.0218
LEU 489
0.0155
LYS 490
0.0242
PRO 491
0.0256
PRO 492
0.0329
THR 493
0.0317
LEU 494
0.0179
ASN 495
0.0192
VAL 496
0.0324
MET 497
0.0386
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.