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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 = 0.1541
PRO 1
0.0186
LEU 2
0.0143
ASP 3
0.0173
ARG 4
0.0144
ALA 5
0.0091
GLN 6
0.0100
ALA 7
0.0097
ALA 8
0.0057
LYS 9
0.0044
ASN 10
0.0072
LYS 11
0.0042
GLY 12
0.0035
ASN 13
0.0063
LYS 14
0.0072
TYR 15
0.0069
PHE 16
0.0065
LYS 17
0.0098
ALA 18
0.0116
GLY 19
0.0103
LYS 20
0.0095
TYR 21
0.0072
GLU 22
0.0080
GLN 23
0.0068
ALA 24
0.0044
ILE 25
0.0043
GLN 26
0.0046
CYS 27
0.0019
TYR 28
0.0017
THR 29
0.0047
GLU 30
0.0054
ALA 31
0.0048
ILE 32
0.0050
SER 33
0.0093
LEU 34
0.0120
CYS 35
0.0095
PRO 36
0.0130
THR 37
0.0122
GLU 38
0.0094
LYS 39
0.0053
LYS 40
0.0031
VAL 41
0.0045
ASP 42
0.0032
LEU 43
0.0027
SER 44
0.0048
THR 45
0.0044
PHE 46
0.0016
TYR 47
0.0025
GLN 48
0.0037
ASN 49
0.0028
ARG 50
0.0029
ALA 51
0.0036
ALA 52
0.0028
ALA 53
0.0037
PHE 54
0.0033
GLU 55
0.0013
GLN 56
0.0022
LEU 57
0.0035
GLN 58
0.0027
LYS 59
0.0047
TRP 60
0.0056
LYS 61
0.0068
GLU 62
0.0056
VAL 63
0.0024
ALA 64
0.0018
GLN 65
0.0038
ASP 66
0.0037
CYS 67
0.0034
THR 68
0.0046
LYS 69
0.0055
ALA 70
0.0060
VAL 71
0.0079
GLU 72
0.0092
LEU 73
0.0087
ASN 74
0.0101
PRO 75
0.0120
ARG 76
0.0121
TYR 77
0.0100
VAL 78
0.0092
LYS 79
0.0082
ALA 80
0.0057
LEU 81
0.0051
PHE 82
0.0056
ARG 83
0.0031
ARG 84
0.0011
ALA 85
0.0042
LYS 86
0.0073
ALA 87
0.0062
HIS 88
0.0093
GLU 89
0.0131
LYS 90
0.0154
LEU 91
0.0156
ASP 92
0.0199
ASN 93
0.0160
LYS 94
0.0145
LYS 95
0.0106
GLU 96
0.0076
CYS 97
0.0067
LEU 98
0.0051
GLU 99
0.0016
ASP 100
0.0015
VAL 101
0.0046
THR 102
0.0037
ALA 103
0.0052
VAL 104
0.0082
CYS 105
0.0097
ILE 106
0.0086
LEU 107
0.0131
GLU 108
0.0161
GLY 109
0.0165
PHE 110
0.0156
GLN 111
0.0256
ASN 112
0.0222
GLN 113
0.0241
GLN 114
0.0188
SER 115
0.0133
MET 116
0.0184
LEU 117
0.0194
LEU 118
0.0154
ALA 119
0.0143
ASP 120
0.0197
LYS 121
0.0211
VAL 122
0.0161
LEU 123
0.0135
LYS 124
0.0201
LEU 125
0.0222
LEU 126
0.0155
GLY 127
0.0099
LYS 128
0.0186
GLU 129
0.0213
LYS 130
0.0135
ALA 131
0.0087
LYS 132
0.0184
GLU 133
0.0208
LYS 134
0.0142
TYR 135
0.0085
LYS 136
0.0192
ASN 137
0.0219
ARG 138
0.0145
GLU 139
0.0103
PRO 140
0.0086
LEU 141
0.0155
MET 142
0.0152
PRO 143
0.0169
SER 144
0.0181
PRO 145
0.0152
GLN 146
0.0157
PHE 147
0.0157
ILE 148
0.0119
LYS 149
0.0112
SER 150
0.0134
TYR 151
0.0112
PHE 152
0.0102
SER 153
0.0113
SER 154
0.0120
PHE 155
0.0120
THR 156
0.0125
ASP 157
0.0116
ASP 158
0.0123
ILE 159
0.0130
ILE 160
0.0120
SER 161
0.0124
GLN 162
0.0136
PRO 163
0.0121
MET 164
0.0095
LEU 165
0.0102
LYS 166
0.0048
GLY 167
0.0139
GLU 168
0.0177
LYS 169
0.0105
SER 170
0.0076
ASP 171
0.0103
GLU 172
0.0072
ASP 173
0.0063
LYS 174
0.0052
ALA 175
0.0040
LEU 176
0.0044
GLU 177
0.0059
VAL 178
0.0059
LYS 179
0.0028
GLU 180
0.0061
ASN 181
0.0077
SER 182
0.0056
GLY 183
0.0045
TYR 184
0.0055
LEU 185
0.0045
LYS 186
0.0029
ALA 187
0.0043
LYS 188
0.0066
GLN 189
0.0056
TYR 190
0.0073
MET 191
0.0095
GLU 192
0.0105
GLU 193
0.0112
GLU 194
0.0127
ASN 195
0.0113
TYR 196
0.0103
ASP 197
0.0104
LYS 198
0.0079
ILE 199
0.0055
ILE 200
0.0044
SER 201
0.0036
GLU 202
0.0027
CYS 203
0.0037
THR 204
0.0036
LYS 205
0.0055
GLU 206
0.0068
ILE 207
0.0081
ASP 208
0.0100
ALA 209
0.0120
GLN 210
0.0138
GLY 211
0.0121
LYS 212
0.0138
TYR 213
0.0115
MET 214
0.0104
ALA 215
0.0127
GLU 216
0.0114
ALA 217
0.0084
LEU 218
0.0094
LEU 219
0.0110
LEU 220
0.0092
ARG 221
0.0073
ALA 222
0.0095
THR 223
0.0106
PHE 224
0.0089
TYR 225
0.0087
LEU 226
0.0110
LEU 227
0.0124
ILE 228
0.0107
GLY 229
0.0107
ASN 230
0.0073
ALA 231
0.0098
ASN 232
0.0088
ALA 233
0.0079
ALA 234
0.0101
LYS 235
0.0124
PRO 236
0.0113
ASP 237
0.0103
LEU 238
0.0124
ASP 239
0.0133
GLN 240
0.0122
VAL 241
0.0121
ILE 242
0.0132
SER 243
0.0132
MET 244
0.0130
GLU 245
0.0140
GLU 246
0.0129
ALA 247
0.0117
ASN 248
0.0120
VAL 249
0.0122
LYS 250
0.0124
LEU 251
0.0125
ARG 252
0.0128
ALA 253
0.0118
ASN 254
0.0122
ALA 255
0.0129
LEU 256
0.0123
ILE 257
0.0118
LYS 258
0.0128
ARG 259
0.0141
GLY 260
0.0134
SER 261
0.0139
MET 262
0.0161
TYR 263
0.0167
MET 264
0.0161
GLN 265
0.0193
GLN 266
0.0217
GLN 267
0.0230
GLN 268
0.0185
PRO 269
0.0138
LEU 270
0.0134
LEU 271
0.0148
SER 272
0.0124
THR 273
0.0086
GLN 274
0.0112
ASP 275
0.0112
PHE 276
0.0085
ASN 277
0.0076
MET 278
0.0092
ALA 279
0.0087
ALA 280
0.0067
ASP 281
0.0073
ILE 282
0.0084
ASP 283
0.0080
PRO 284
0.0044
GLN 285
0.0038
ASN 286
0.0067
ALA 287
0.0065
ASP 288
0.0088
VAL 289
0.0058
TYR 290
0.0050
HIS 291
0.0070
HIS 292
0.0091
ARG 293
0.0066
GLY 294
0.0076
GLN 295
0.0109
LEU 296
0.0106
LYS 297
0.0099
ILE 298
0.0142
LEU 299
0.0159
LEU 300
0.0132
ASP 301
0.0165
GLN 302
0.0135
VAL 303
0.0147
GLU 304
0.0133
GLU 305
0.0103
ALA 306
0.0105
VAL 307
0.0112
ALA 308
0.0086
ASP 309
0.0064
PHE 310
0.0090
ASP 311
0.0092
GLU 312
0.0068
CYS 313
0.0070
ILE 314
0.0091
ARG 315
0.0078
LEU 316
0.0046
ARG 317
0.0074
PRO 318
0.0102
ASP 319
0.0127
SER 320
0.0115
ALA 321
0.0110
LEU 322
0.0109
ALA 323
0.0106
GLN 324
0.0109
ALA 325
0.0108
GLN 326
0.0110
LYS 327
0.0110
CYS 328
0.0101
PHE 329
0.0111
ALA 330
0.0130
LEU 331
0.0113
TYR 332
0.0092
ARG 333
0.0120
GLN 334
0.0127
ALA 335
0.0095
TYR 336
0.0096
THR 337
0.0124
GLY 338
0.0109
ASN 339
0.0083
ASN 340
0.0073
SER 341
0.0067
THR 342
0.0093
GLN 343
0.0085
VAL 344
0.0062
GLN 345
0.0067
ALA 346
0.0081
ALA 347
0.0074
MET 348
0.0059
LYS 349
0.0061
GLY 350
0.0068
PHE 351
0.0063
GLU 352
0.0056
ASP 353
0.0064
VAL 354
0.0073
ILE 355
0.0069
LYS 356
0.0057
LYS 357
0.0076
PHE 358
0.0083
PRO 359
0.0073
ARG 360
0.0115
CYS 361
0.0098
ALA 362
0.0112
GLU 363
0.0100
GLY 364
0.0108
TYR 365
0.0114
ALA 366
0.0133
LEU 367
0.0128
TYR 368
0.0108
ALA 369
0.0131
GLN 370
0.0146
ALA 371
0.0130
LEU 372
0.0134
THR 373
0.0170
ASP 374
0.0153
GLN 375
0.0133
GLN 376
0.0170
GLN 377
0.0152
PHE 378
0.0176
GLY 379
0.0160
LYS 380
0.0141
ALA 381
0.0150
ASP 382
0.0151
GLU 383
0.0142
MET 384
0.0140
TYR 385
0.0151
ASP 386
0.0140
LYS 387
0.0132
CYS 388
0.0134
ILE 389
0.0125
ASP 390
0.0128
LEU 391
0.0125
GLU 392
0.0106
PRO 393
0.0110
ASP 394
0.0107
ASN 395
0.0131
ALA 396
0.0150
THR 397
0.0174
THR 398
0.0156
TYR 399
0.0134
VAL 400
0.0160
HIS 401
0.0176
LYS 402
0.0156
GLY 403
0.0151
LEU 404
0.0184
LEU 405
0.0186
GLN 406
0.0168
LEU 407
0.0182
GLN 408
0.0212
TRP 409
0.0202
LYS 410
0.0185
GLN 411
0.0195
ASP 412
0.0147
LEU 413
0.0127
ASP 414
0.0087
LYS 415
0.0099
GLY 416
0.0128
LEU 417
0.0102
GLU 418
0.0080
LEU 419
0.0107
ILE 420
0.0135
SER 421
0.0120
LYS 422
0.0106
ALA 423
0.0138
ILE 424
0.0166
GLU 425
0.0142
ILE 426
0.0132
ASP 427
0.0187
ASN 428
0.0204
LYS 429
0.0213
CYS 430
0.0222
ASP 431
0.0232
PHE 432
0.0215
ALA 433
0.0213
TYR 434
0.0196
GLU 435
0.0193
THR 436
0.0196
MET 437
0.0160
GLY 438
0.0156
THR 439
0.0176
ILE 440
0.0133
GLU 441
0.0068
VAL 442
0.0104
GLN 443
0.0195
ARG 444
0.0147
GLY 445
0.0094
ASN 446
0.0033
MET 447
0.0031
ASP 448
0.0066
LYS 449
0.0081
ALA 450
0.0098
ILE 451
0.0104
ASP 452
0.0135
MET 453
0.0156
PHE 454
0.0149
ASN 455
0.0151
LYS 456
0.0181
ALA 457
0.0194
ILE 458
0.0132
ASN 459
0.0169
LEU 460
0.0186
ALA 461
0.0151
LYS 462
0.0124
SER 463
0.0120
GLU 464
0.0105
MET 465
0.0177
GLU 466
0.0148
MET 467
0.0070
ALA 468
0.0089
HIS 469
0.0114
LEU 470
0.0101
TYR 471
0.0040
SER 472
0.0056
LEU 473
0.0094
CYS 474
0.0075
ASP 475
0.0030
ALA 476
0.0047
ALA 477
0.0078
TYR 478
0.0062
ALA 479
0.0065
GLN 480
0.0061
THR 481
0.0070
GLU 482
0.0068
VAL 483
0.0064
ALA 484
0.0080
LYS 485
0.0092
LYS 486
0.0084
TYR 487
0.0097
GLY 488
0.0117
LEU 489
0.0091
LYS 490
0.0056
PRO 491
0.0142
PRO 492
0.0255
THR 493
0.0439
LEU 494
0.0579
ASN 495
0.0734
VAL 496
0.1150
MET 497
0.1541
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.