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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 = 0.0607
PRO 1
0.0090
LEU 2
0.0100
ASP 3
0.0148
ARG 4
0.0105
ALA 5
0.0100
GLN 6
0.0121
ALA 7
0.0087
ALA 8
0.0081
LYS 9
0.0087
ASN 10
0.0065
LYS 11
0.0040
GLY 12
0.0042
ASN 13
0.0033
LYS 14
0.0051
TYR 15
0.0064
PHE 16
0.0069
LYS 17
0.0088
ALA 18
0.0101
GLY 19
0.0096
LYS 20
0.0081
TYR 21
0.0084
GLU 22
0.0099
GLN 23
0.0051
ALA 24
0.0045
ILE 25
0.0063
GLN 26
0.0059
CYS 27
0.0045
TYR 28
0.0063
THR 29
0.0080
GLU 30
0.0081
ALA 31
0.0078
ILE 32
0.0074
SER 33
0.0076
LEU 34
0.0051
CYS 35
0.0052
PRO 36
0.0012
THR 37
0.0143
GLU 38
0.0092
LYS 39
0.0037
LYS 40
0.0095
VAL 41
0.0102
ASP 42
0.0069
LEU 43
0.0058
SER 44
0.0047
THR 45
0.0048
PHE 46
0.0036
TYR 47
0.0038
GLN 48
0.0024
ASN 49
0.0019
ARG 50
0.0027
ALA 51
0.0035
ALA 52
0.0055
ALA 53
0.0049
PHE 54
0.0042
GLU 55
0.0043
GLN 56
0.0039
LEU 57
0.0043
GLN 58
0.0053
LYS 59
0.0071
TRP 60
0.0082
LYS 61
0.0089
GLU 62
0.0081
VAL 63
0.0040
ALA 64
0.0033
GLN 65
0.0044
ASP 66
0.0034
CYS 67
0.0031
THR 68
0.0046
LYS 69
0.0050
ALA 70
0.0031
VAL 71
0.0045
GLU 72
0.0058
LEU 73
0.0042
ASN 74
0.0035
PRO 75
0.0058
ARG 76
0.0068
TYR 77
0.0051
VAL 78
0.0060
LYS 79
0.0039
ALA 80
0.0037
LEU 81
0.0051
PHE 82
0.0028
ARG 83
0.0021
ARG 84
0.0033
ALA 85
0.0038
LYS 86
0.0041
ALA 87
0.0064
HIS 88
0.0066
GLU 89
0.0055
LYS 90
0.0087
LEU 91
0.0122
ASP 92
0.0091
ASN 93
0.0067
LYS 94
0.0073
LYS 95
0.0077
GLU 96
0.0057
CYS 97
0.0045
LEU 98
0.0037
GLU 99
0.0030
ASP 100
0.0046
VAL 101
0.0053
THR 102
0.0061
ALA 103
0.0071
VAL 104
0.0049
CYS 105
0.0041
ILE 106
0.0072
LEU 107
0.0085
GLU 108
0.0050
GLY 109
0.0149
PHE 110
0.0045
GLN 111
0.0189
ASN 112
0.0126
GLN 113
0.0165
GLN 114
0.0123
SER 115
0.0023
MET 116
0.0031
LEU 117
0.0065
LEU 118
0.0048
ALA 119
0.0051
ASP 120
0.0065
LYS 121
0.0059
VAL 122
0.0033
LEU 123
0.0030
LYS 124
0.0074
LEU 125
0.0136
LEU 126
0.0132
GLY 127
0.0128
LYS 128
0.0167
GLU 129
0.0286
LYS 130
0.0226
ALA 131
0.0219
LYS 132
0.0217
GLU 133
0.0243
LYS 134
0.0220
TYR 135
0.0169
LYS 136
0.0230
ASN 137
0.0179
ARG 138
0.0098
GLU 139
0.0029
PRO 140
0.0039
LEU 141
0.0090
MET 142
0.0154
PRO 143
0.0171
SER 144
0.0169
PRO 145
0.0060
GLN 146
0.0085
PHE 147
0.0155
ILE 148
0.0121
LYS 149
0.0202
SER 150
0.0309
TYR 151
0.0168
PHE 152
0.0141
SER 153
0.0169
SER 154
0.0126
PHE 155
0.0092
THR 156
0.0077
ASP 157
0.0046
ASP 158
0.0071
ILE 159
0.0071
ILE 160
0.0113
SER 161
0.0140
GLN 162
0.0135
PRO 163
0.0256
MET 164
0.0190
LEU 165
0.0314
LYS 166
0.0193
GLY 167
0.0154
GLU 168
0.0094
LYS 169
0.0108
SER 170
0.0140
ASP 171
0.0309
GLU 172
0.0252
ASP 173
0.0141
LYS 174
0.0171
ALA 175
0.0125
LEU 176
0.0110
GLU 177
0.0165
VAL 178
0.0022
LYS 179
0.0126
GLU 180
0.0198
ASN 181
0.0131
SER 182
0.0193
GLY 183
0.0310
TYR 184
0.0259
LEU 185
0.0280
LYS 186
0.0301
ALA 187
0.0174
LYS 188
0.0165
GLN 189
0.0157
TYR 190
0.0071
MET 191
0.0135
GLU 192
0.0328
GLU 193
0.0443
GLU 194
0.0457
ASN 195
0.0386
TYR 196
0.0199
ASP 197
0.0387
LYS 198
0.0266
ILE 199
0.0169
ILE 200
0.0227
SER 201
0.0275
GLU 202
0.0282
CYS 203
0.0217
THR 204
0.0225
LYS 205
0.0319
GLU 206
0.0191
ILE 207
0.0162
ASP 208
0.0607
ALA 209
0.0265
GLN 210
0.0390
GLY 211
0.0282
LYS 212
0.0378
TYR 213
0.0261
MET 214
0.0102
ALA 215
0.0114
GLU 216
0.0093
ALA 217
0.0097
LEU 218
0.0034
LEU 219
0.0037
LEU 220
0.0095
ARG 221
0.0107
ALA 222
0.0067
THR 223
0.0064
PHE 224
0.0077
TYR 225
0.0074
LEU 226
0.0070
LEU 227
0.0080
ILE 228
0.0079
GLY 229
0.0035
ASN 230
0.0057
ALA 231
0.0045
ASN 232
0.0117
ALA 233
0.0089
ALA 234
0.0047
LYS 235
0.0114
PRO 236
0.0097
ASP 237
0.0064
LEU 238
0.0120
ASP 239
0.0156
GLN 240
0.0152
VAL 241
0.0147
ILE 242
0.0179
SER 243
0.0168
MET 244
0.0161
GLU 245
0.0340
GLU 246
0.0370
ALA 247
0.0286
ASN 248
0.0233
VAL 249
0.0192
LYS 250
0.0140
LEU 251
0.0164
ARG 252
0.0194
ALA 253
0.0121
ASN 254
0.0129
ALA 255
0.0155
LEU 256
0.0109
ILE 257
0.0091
LYS 258
0.0122
ARG 259
0.0122
GLY 260
0.0092
SER 261
0.0116
MET 262
0.0127
TYR 263
0.0112
MET 264
0.0103
GLN 265
0.0107
GLN 266
0.0163
GLN 267
0.0148
GLN 268
0.0154
PRO 269
0.0117
LEU 270
0.0091
LEU 271
0.0078
SER 272
0.0074
THR 273
0.0069
GLN 274
0.0067
ASP 275
0.0056
PHE 276
0.0059
ASN 277
0.0105
MET 278
0.0100
ALA 279
0.0051
ALA 280
0.0075
ASP 281
0.0154
ILE 282
0.0159
ASP 283
0.0091
PRO 284
0.0125
GLN 285
0.0112
ASN 286
0.0025
ALA 287
0.0049
ASP 288
0.0058
VAL 289
0.0099
TYR 290
0.0139
HIS 291
0.0148
HIS 292
0.0132
ARG 293
0.0130
GLY 294
0.0171
GLN 295
0.0139
LEU 296
0.0084
LYS 297
0.0082
ILE 298
0.0032
LEU 299
0.0193
LEU 300
0.0211
ASP 301
0.0230
GLN 302
0.0216
VAL 303
0.0145
GLU 304
0.0278
GLU 305
0.0234
ALA 306
0.0157
VAL 307
0.0212
ALA 308
0.0217
ASP 309
0.0202
PHE 310
0.0183
ASP 311
0.0186
GLU 312
0.0156
CYS 313
0.0091
ILE 314
0.0070
ARG 315
0.0215
LEU 316
0.0161
ARG 317
0.0133
PRO 318
0.0184
ASP 319
0.0298
SER 320
0.0130
ALA 321
0.0118
LEU 322
0.0142
ALA 323
0.0121
GLN 324
0.0099
ALA 325
0.0165
GLN 326
0.0165
LYS 327
0.0166
CYS 328
0.0125
PHE 329
0.0112
ALA 330
0.0113
LEU 331
0.0115
TYR 332
0.0068
ARG 333
0.0055
GLN 334
0.0135
ALA 335
0.0083
TYR 336
0.0053
THR 337
0.0117
GLY 338
0.0083
ASN 339
0.0107
ASN 340
0.0031
SER 341
0.0046
THR 342
0.0047
GLN 343
0.0031
VAL 344
0.0036
GLN 345
0.0054
ALA 346
0.0085
ALA 347
0.0038
MET 348
0.0060
LYS 349
0.0220
GLY 350
0.0139
PHE 351
0.0073
GLU 352
0.0184
ASP 353
0.0185
VAL 354
0.0094
ILE 355
0.0147
LYS 356
0.0203
LYS 357
0.0239
PHE 358
0.0174
PRO 359
0.0173
ARG 360
0.0236
CYS 361
0.0067
ALA 362
0.0070
GLU 363
0.0055
GLY 364
0.0057
TYR 365
0.0092
ALA 366
0.0109
LEU 367
0.0095
TYR 368
0.0077
ALA 369
0.0117
GLN 370
0.0064
ALA 371
0.0030
LEU 372
0.0059
THR 373
0.0029
ASP 374
0.0050
GLN 375
0.0080
GLN 376
0.0107
GLN 377
0.0109
PHE 378
0.0074
GLY 379
0.0097
LYS 380
0.0091
ALA 381
0.0048
ASP 382
0.0046
GLU 383
0.0056
MET 384
0.0063
TYR 385
0.0013
ASP 386
0.0010
LYS 387
0.0018
CYS 388
0.0046
ILE 389
0.0075
ASP 390
0.0096
LEU 391
0.0115
GLU 392
0.0130
PRO 393
0.0102
ASP 394
0.0197
ASN 395
0.0161
ALA 396
0.0154
THR 397
0.0052
THR 398
0.0058
TYR 399
0.0082
VAL 400
0.0053
HIS 401
0.0046
LYS 402
0.0042
GLY 403
0.0061
LEU 404
0.0055
LEU 405
0.0037
GLN 406
0.0046
LEU 407
0.0054
GLN 408
0.0053
TRP 409
0.0068
LYS 410
0.0070
GLN 411
0.0117
ASP 412
0.0110
LEU 413
0.0106
ASP 414
0.0123
LYS 415
0.0100
GLY 416
0.0058
LEU 417
0.0065
GLU 418
0.0090
LEU 419
0.0091
ILE 420
0.0099
SER 421
0.0195
LYS 422
0.0201
ALA 423
0.0147
ILE 424
0.0206
GLU 425
0.0282
ILE 426
0.0261
ASP 427
0.0220
ASN 428
0.0212
LYS 429
0.0136
CYS 430
0.0072
ASP 431
0.0052
PHE 432
0.0035
ALA 433
0.0062
TYR 434
0.0104
GLU 435
0.0102
THR 436
0.0084
MET 437
0.0086
GLY 438
0.0093
THR 439
0.0063
ILE 440
0.0047
GLU 441
0.0065
VAL 442
0.0065
GLN 443
0.0090
ARG 444
0.0120
GLY 445
0.0078
ASN 446
0.0052
MET 447
0.0022
ASP 448
0.0016
LYS 449
0.0036
ALA 450
0.0038
ILE 451
0.0072
ASP 452
0.0071
MET 453
0.0076
PHE 454
0.0085
ASN 455
0.0093
LYS 456
0.0090
ALA 457
0.0102
ILE 458
0.0087
ASN 459
0.0108
LEU 460
0.0080
ALA 461
0.0093
LYS 462
0.0084
SER 463
0.0154
GLU 464
0.0169
MET 465
0.0129
GLU 466
0.0138
MET 467
0.0144
ALA 468
0.0115
HIS 469
0.0106
LEU 470
0.0137
TYR 471
0.0118
SER 472
0.0087
LEU 473
0.0115
CYS 474
0.0107
ASP 475
0.0037
ALA 476
0.0044
ALA 477
0.0062
TYR 478
0.0022
ALA 479
0.0022
GLN 480
0.0067
THR 481
0.0076
GLU 482
0.0060
VAL 483
0.0061
ALA 484
0.0135
LYS 485
0.0151
LYS 486
0.0131
TYR 487
0.0111
GLY 488
0.0166
LEU 489
0.0149
LYS 490
0.0226
PRO 491
0.0231
PRO 492
0.0308
THR 493
0.0191
LEU 494
0.0174
ASN 495
0.0198
VAL 496
0.0295
MET 497
0.0266
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.