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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 = 0.0504
PRO 1
0.0068
LEU 2
0.0068
GLU 3
0.0058
LYS 4
0.0033
ALA 5
0.0039
GLN 6
0.0048
ALA 7
0.0041
ALA 8
0.0046
LYS 9
0.0049
ASN 10
0.0070
LYS 11
0.0074
GLY 12
0.0062
ASN 13
0.0059
LYS 14
0.0070
TYR 15
0.0073
PHE 16
0.0045
LYS 17
0.0053
GLY 18
0.0089
GLY 19
0.0064
LYS 20
0.0075
TYR 21
0.0040
GLU 22
0.0055
GLN 23
0.0069
ALA 24
0.0051
ILE 25
0.0033
LYS 26
0.0052
CYS 27
0.0050
TYR 28
0.0030
THR 29
0.0034
GLU 30
0.0030
ALA 31
0.0029
ILE 32
0.0027
GLU 33
0.0027
ILE 34
0.0043
CYS 35
0.0053
PRO 36
0.0074
GLU 37
0.0120
GLU 38
0.0078
ASN 39
0.0048
LYS 40
0.0067
LYS 41
0.0051
ASP 42
0.0032
LEU 43
0.0026
SER 44
0.0026
THR 45
0.0026
PHE 46
0.0010
TYR 47
0.0020
GLN 48
0.0033
ASN 49
0.0021
ARG 50
0.0018
ALA 51
0.0025
ALA 52
0.0032
ALA 53
0.0031
TYR 54
0.0035
GLU 55
0.0054
GLN 56
0.0036
LEU 57
0.0032
LYS 58
0.0083
ASN 59
0.0071
TYR 60
0.0066
GLU 61
0.0052
GLU 62
0.0053
VAL 63
0.0050
VAL 64
0.0035
GLU 65
0.0035
ASP 66
0.0035
CYS 67
0.0046
THR 68
0.0045
LYS 69
0.0046
ALA 70
0.0052
LEU 71
0.0062
GLU 72
0.0056
LEU 73
0.0042
ASN 74
0.0065
PRO 75
0.0076
LYS 76
0.0090
TYR 77
0.0088
VAL 78
0.0092
LYS 79
0.0097
ALA 80
0.0087
LEU 81
0.0068
PHE 82
0.0071
ARG 83
0.0073
ARG 84
0.0050
ALA 85
0.0039
LYS 86
0.0094
ALA 87
0.0073
TYR 88
0.0083
GLU 89
0.0122
LYS 90
0.0163
LEU 91
0.0156
ASP 92
0.0212
GLU 93
0.0163
LYS 94
0.0115
GLU 95
0.0116
GLN 96
0.0098
CYS 97
0.0043
LEU 98
0.0053
GLU 99
0.0043
ASP 100
0.0016
VAL 101
0.0012
THR 102
0.0024
ALA 103
0.0057
VAL 104
0.0051
CYS 105
0.0027
ILE 106
0.0076
LEU 107
0.0088
GLU 108
0.0053
GLY 109
0.0106
PHE 110
0.0054
GLN 111
0.0095
ASN 112
0.0075
GLN 113
0.0215
GLN 114
0.0223
SER 115
0.0086
MET 116
0.0139
MET 117
0.0214
MET 118
0.0116
ALA 119
0.0105
ASP 120
0.0158
ARG 121
0.0109
VAL 122
0.0100
LEU 123
0.0107
LYS 124
0.0082
GLU 125
0.0102
LEU 126
0.0120
GLY 127
0.0108
LYS 128
0.0089
GLU 129
0.0147
LYS 130
0.0157
ALA 131
0.0113
LYS 132
0.0139
GLU 133
0.0270
LYS 134
0.0180
TYR 135
0.0124
LYS 136
0.0294
ASN 137
0.0251
ARG 138
0.0126
LYS 139
0.0145
PRO 140
0.0177
VAL 141
0.0167
MET 142
0.0107
PRO 143
0.0106
SER 144
0.0110
PRO 145
0.0091
GLN 146
0.0127
PHE 147
0.0121
ILE 148
0.0113
LYS 149
0.0144
SER 150
0.0177
TYR 151
0.0122
PHE 152
0.0113
SER 153
0.0137
SER 154
0.0092
PHE 155
0.0106
SER 156
0.0119
ASN 157
0.0146
ASP 158
0.0165
PRO 159
0.0224
ILE 160
0.0193
PHE 161
0.0189
ASN 162
0.0242
SER 163
0.0323
LEU 164
0.0264
THR 165
0.0328
GLU 166
0.0389
GLY 167
0.0243
GLU 168
0.0273
LYS 169
0.0269
ASN 170
0.0182
ASP 171
0.0098
GLU 172
0.0142
ASP 173
0.0113
LYS 174
0.0090
ALA 175
0.0026
GLU 176
0.0102
ASP 177
0.0154
THR 178
0.0205
ALA 179
0.0208
GLU 180
0.0330
SER 181
0.0226
SER 182
0.0143
GLY 183
0.0129
TYR 184
0.0106
LEU 185
0.0149
LYS 186
0.0184
ALA 187
0.0144
LEU 188
0.0132
GLN 189
0.0134
HIS 190
0.0114
MET 191
0.0076
LYS 192
0.0104
GLU 193
0.0140
GLN 194
0.0094
ASN 195
0.0097
TYR 196
0.0069
ASP 197
0.0093
LYS 198
0.0138
ILE 199
0.0099
ILE 200
0.0097
ASP 201
0.0125
GLU 202
0.0145
CYS 203
0.0092
THR 204
0.0119
LYS 205
0.0136
GLU 206
0.0066
ILE 207
0.0113
ASP 208
0.0256
SER 209
0.0234
ASP 210
0.0260
GLY 211
0.0124
PRO 212
0.0169
TYR 213
0.0127
MET 214
0.0093
ALA 215
0.0092
GLU 216
0.0084
ALA 217
0.0060
LEU 218
0.0051
LEU 219
0.0052
LEU 220
0.0036
ARG 221
0.0036
GLY 222
0.0053
THR 223
0.0052
PHE 224
0.0071
TYR 225
0.0091
LEU 226
0.0111
LEU 227
0.0116
MET 228
0.0140
GLY 229
0.0159
GLN 230
0.0188
ALA 231
0.0176
ASP 232
0.0219
GLU 233
0.0171
ALA 234
0.0097
LEU 235
0.0113
GLU 236
0.0126
ASP 237
0.0067
LEU 238
0.0041
ASP 239
0.0079
ARG 240
0.0091
VAL 241
0.0044
ILE 242
0.0100
ASP 243
0.0164
MET 244
0.0309
GLU 245
0.0504
ASP 246
0.0482
ALA 247
0.0042
ASP 248
0.0180
VAL 249
0.0256
LYS 250
0.0249
LEU 251
0.0168
ARG 252
0.0159
VAL 253
0.0132
ASN 254
0.0126
ALA 255
0.0106
LEU 256
0.0056
ILE 257
0.0056
LYS 258
0.0066
ARG 259
0.0089
GLY 260
0.0069
SER 261
0.0060
LEU 262
0.0130
HIS 263
0.0187
MET 264
0.0140
GLN 265
0.0145
GLN 266
0.0297
GLU 267
0.0367
GLN 268
0.0376
SER 269
0.0342
GLU 270
0.0394
GLU 271
0.0303
ALA 272
0.0183
LEU 273
0.0181
GLU 274
0.0144
ASP 275
0.0093
PHE 276
0.0029
ASP 277
0.0083
THR 278
0.0081
ALA 279
0.0127
VAL 280
0.0163
LYS 281
0.0224
ILE 282
0.0230
ASP 283
0.0272
PRO 284
0.0266
GLU 285
0.0246
ASN 286
0.0196
SER 287
0.0147
ASP 288
0.0119
ILE 289
0.0119
TYR 290
0.0115
HIS 291
0.0072
HIS 292
0.0046
ARG 293
0.0035
GLY 294
0.0053
GLN 295
0.0105
LEU 296
0.0117
HIS 297
0.0145
LEU 298
0.0210
LEU 299
0.0283
MET 300
0.0319
ASP 301
0.0321
ARG 302
0.0233
VAL 303
0.0152
ASP 304
0.0082
GLU 305
0.0109
ALA 306
0.0055
LEU 307
0.0081
LYS 308
0.0104
ASP 309
0.0089
PHE 310
0.0122
GLU 311
0.0192
LYS 312
0.0201
CYS 313
0.0186
VAL 314
0.0217
SER 315
0.0290
LEU 316
0.0260
ASN 317
0.0222
PRO 318
0.0239
ASP 319
0.0216
PHE 320
0.0161
ALA 321
0.0143
LEU 322
0.0087
ALA 323
0.0120
HIS 324
0.0164
VAL 325
0.0081
GLN 326
0.0059
LYS 327
0.0080
CYS 328
0.0059
TYR 329
0.0052
ALA 330
0.0029
GLN 331
0.0012
TYR 332
0.0048
ARG 333
0.0061
ALA 334
0.0040
ALA 335
0.0020
PHE 336
0.0039
THR 337
0.0010
GLN 338
0.0078
GLN 339
0.0123
SER 340
0.0100
PRO 341
0.0127
MET 342
0.0098
GLN 343
0.0034
VAL 344
0.0065
GLN 345
0.0093
GLU 346
0.0050
ALA 347
0.0052
MET 348
0.0043
LYS 349
0.0028
SER 350
0.0072
PHE 351
0.0061
GLU 352
0.0129
GLU 353
0.0153
ALA 354
0.0184
ILE 355
0.0227
GLU 356
0.0259
LYS 357
0.0275
PHE 358
0.0265
PRO 359
0.0278
ASP 360
0.0322
CYS 361
0.0189
ALA 362
0.0140
GLU 363
0.0139
ALA 364
0.0135
TYR 365
0.0084
ALA 366
0.0048
LEU 367
0.0053
TYR 368
0.0038
ALA 369
0.0021
GLN 370
0.0053
ALA 371
0.0050
LEU 372
0.0055
THR 373
0.0065
ASP 374
0.0045
GLN 375
0.0081
GLN 376
0.0141
GLN 377
0.0137
PHE 378
0.0120
GLU 379
0.0104
LYS 380
0.0097
ALA 381
0.0073
ASP 382
0.0028
GLU 383
0.0031
MET 384
0.0044
PHE 385
0.0025
GLN 386
0.0097
LYS 387
0.0122
ALA 388
0.0075
ILE 389
0.0070
GLU 390
0.0168
LEU 391
0.0146
GLU 392
0.0072
PRO 393
0.0074
ASP 394
0.0048
ASN 395
0.0084
ALA 396
0.0147
THR 397
0.0157
THR 398
0.0156
TYR 399
0.0166
VAL 400
0.0159
HIS 401
0.0156
ARG 402
0.0153
GLY 403
0.0147
LEU 404
0.0139
LEU 405
0.0117
GLN 406
0.0138
LEU 407
0.0118
GLN 408
0.0114
TRP 409
0.0136
LYS 410
0.0162
GLN 411
0.0155
ASP 412
0.0189
ILE 413
0.0168
ASP 414
0.0252
GLU 415
0.0224
ALA 416
0.0157
VAL 417
0.0143
LYS 418
0.0177
LEU 419
0.0188
ILE 420
0.0136
ASN 421
0.0115
LYS 422
0.0135
ALA 423
0.0128
ILE 424
0.0064
GLU 425
0.0078
ILE 426
0.0082
ASP 427
0.0057
ASP 428
0.0034
LYS 429
0.0029
CYS 430
0.0082
ASP 431
0.0108
PHE 432
0.0104
ALA 433
0.0088
TYR 434
0.0078
GLU 435
0.0102
THR 436
0.0088
LEU 437
0.0050
GLY 438
0.0063
THR 439
0.0095
ILE 440
0.0051
GLU 441
0.0093
VAL 442
0.0161
GLN 443
0.0178
ARG 444
0.0191
GLY 445
0.0159
ASN 446
0.0109
LEU 447
0.0113
ASP 448
0.0124
LYS 449
0.0084
ALA 450
0.0080
ILE 451
0.0110
GLU 452
0.0126
LEU 453
0.0097
PHE 454
0.0122
ASN 455
0.0149
LYS 456
0.0156
ALA 457
0.0169
ILE 458
0.0162
ASP 459
0.0190
LEU 460
0.0168
ALA 461
0.0148
LYS 462
0.0156
THR 463
0.0158
GLU 464
0.0114
MET 465
0.0114
GLU 466
0.0125
MET 467
0.0114
ALA 468
0.0109
HIS 469
0.0122
LEU 470
0.0144
PHE 471
0.0142
SER 472
0.0094
LEU 473
0.0094
ARG 474
0.0105
ASP 475
0.0072
ALA 476
0.0042
ALA 477
0.0035
VAL 478
0.0069
ALA 479
0.0104
GLN 480
0.0089
THR 481
0.0062
LYS 482
0.0061
VAL 483
0.0066
ALA 484
0.0073
LYS 485
0.0061
LYS 486
0.0057
LEU 487
0.0083
GLY 488
0.0078
ILE 489
0.0102
ASN 490
0.0166
PRO 491
0.0145
PRO 492
0.0233
THR 493
0.0387
MET 494
0.0398
ALA 495
0.0416
LEU 496
0.0256
MET 497
0.0432
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.