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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 = 0.0665
PRO 1
0.0197
LEU 2
0.0121
ASP 3
0.0179
ARG 4
0.0153
ALA 5
0.0092
GLN 6
0.0087
ALA 7
0.0055
ALA 8
0.0021
LYS 9
0.0029
ASN 10
0.0122
LYS 11
0.0132
GLY 12
0.0087
ASN 13
0.0174
LYS 14
0.0252
TYR 15
0.0189
PHE 16
0.0123
LYS 17
0.0263
ALA 18
0.0260
GLY 19
0.0116
LYS 20
0.0125
TYR 21
0.0053
GLU 22
0.0138
GLN 23
0.0157
ALA 24
0.0049
ILE 25
0.0078
GLN 26
0.0124
CYS 27
0.0061
TYR 28
0.0043
THR 29
0.0067
GLU 30
0.0036
ALA 31
0.0058
ILE 32
0.0059
SER 33
0.0077
LEU 34
0.0142
CYS 35
0.0100
PRO 36
0.0128
THR 37
0.0210
GLU 38
0.0210
LYS 39
0.0127
LYS 40
0.0174
VAL 41
0.0169
ASP 42
0.0080
LEU 43
0.0041
SER 44
0.0071
THR 45
0.0089
PHE 46
0.0056
TYR 47
0.0047
GLN 48
0.0084
ASN 49
0.0098
ARG 50
0.0098
ALA 51
0.0123
ALA 52
0.0170
ALA 53
0.0165
PHE 54
0.0189
GLU 55
0.0219
GLN 56
0.0255
LEU 57
0.0271
GLN 58
0.0274
LYS 59
0.0216
TRP 60
0.0153
LYS 61
0.0137
GLU 62
0.0133
VAL 63
0.0097
ALA 64
0.0032
GLN 65
0.0058
ASP 66
0.0036
CYS 67
0.0041
THR 68
0.0051
LYS 69
0.0053
ALA 70
0.0068
VAL 71
0.0115
GLU 72
0.0132
LEU 73
0.0128
ASN 74
0.0160
PRO 75
0.0174
ARG 76
0.0172
TYR 77
0.0157
VAL 78
0.0159
LYS 79
0.0161
ALA 80
0.0121
LEU 81
0.0116
PHE 82
0.0113
ARG 83
0.0097
ARG 84
0.0068
ALA 85
0.0096
LYS 86
0.0095
ALA 87
0.0064
HIS 88
0.0078
GLU 89
0.0099
LYS 90
0.0075
LEU 91
0.0056
ASP 92
0.0119
ASN 93
0.0114
LYS 94
0.0123
LYS 95
0.0101
GLU 96
0.0100
CYS 97
0.0104
LEU 98
0.0083
GLU 99
0.0090
ASP 100
0.0090
VAL 101
0.0091
THR 102
0.0074
ALA 103
0.0084
VAL 104
0.0088
CYS 105
0.0113
ILE 106
0.0091
LEU 107
0.0092
GLU 108
0.0122
GLY 109
0.0174
PHE 110
0.0189
GLN 111
0.0245
ASN 112
0.0214
GLN 113
0.0239
GLN 114
0.0190
SER 115
0.0142
MET 116
0.0193
LEU 117
0.0194
LEU 118
0.0129
ALA 119
0.0138
ASP 120
0.0166
LYS 121
0.0162
VAL 122
0.0122
LEU 123
0.0089
LYS 124
0.0122
LEU 125
0.0117
LEU 126
0.0066
GLY 127
0.0056
LYS 128
0.0044
GLU 129
0.0052
LYS 130
0.0077
ALA 131
0.0086
LYS 132
0.0084
GLU 133
0.0073
LYS 134
0.0086
TYR 135
0.0088
LYS 136
0.0105
ASN 137
0.0096
ARG 138
0.0076
GLU 139
0.0082
PRO 140
0.0052
LEU 141
0.0059
MET 142
0.0054
PRO 143
0.0033
SER 144
0.0039
PRO 145
0.0077
GLN 146
0.0069
PHE 147
0.0041
ILE 148
0.0045
LYS 149
0.0081
SER 150
0.0079
TYR 151
0.0022
PHE 152
0.0027
SER 153
0.0047
SER 154
0.0060
PHE 155
0.0059
THR 156
0.0070
ASP 157
0.0038
ASP 158
0.0032
ILE 159
0.0025
ILE 160
0.0032
SER 161
0.0068
GLN 162
0.0082
PRO 163
0.0240
MET 164
0.0199
LEU 165
0.0349
LYS 166
0.0665
GLY 167
0.0550
GLU 168
0.0109
LYS 169
0.0258
SER 170
0.0087
ASP 171
0.0197
GLU 172
0.0242
ASP 173
0.0141
LYS 174
0.0110
ALA 175
0.0203
LEU 176
0.0211
GLU 177
0.0141
VAL 178
0.0022
LYS 179
0.0204
GLU 180
0.0286
ASN 181
0.0143
SER 182
0.0024
GLY 183
0.0025
TYR 184
0.0042
LEU 185
0.0048
LYS 186
0.0041
ALA 187
0.0059
LYS 188
0.0059
GLN 189
0.0065
TYR 190
0.0105
MET 191
0.0095
GLU 192
0.0114
GLU 193
0.0160
GLU 194
0.0153
ASN 195
0.0153
TYR 196
0.0112
ASP 197
0.0129
LYS 198
0.0125
ILE 199
0.0085
ILE 200
0.0082
SER 201
0.0092
GLU 202
0.0066
CYS 203
0.0063
THR 204
0.0064
LYS 205
0.0054
GLU 206
0.0050
ILE 207
0.0048
ASP 208
0.0064
ALA 209
0.0066
GLN 210
0.0063
GLY 211
0.0053
LYS 212
0.0063
TYR 213
0.0058
MET 214
0.0052
ALA 215
0.0048
GLU 216
0.0047
ALA 217
0.0050
LEU 218
0.0046
LEU 219
0.0033
LEU 220
0.0046
ARG 221
0.0049
ALA 222
0.0044
THR 223
0.0032
PHE 224
0.0042
TYR 225
0.0040
LEU 226
0.0015
LEU 227
0.0015
ILE 228
0.0027
GLY 229
0.0023
ASN 230
0.0030
ALA 231
0.0024
ASN 232
0.0043
ALA 233
0.0051
ALA 234
0.0041
LYS 235
0.0035
PRO 236
0.0044
ASP 237
0.0045
LEU 238
0.0024
ASP 239
0.0018
GLN 240
0.0040
VAL 241
0.0034
ILE 242
0.0041
SER 243
0.0065
MET 244
0.0147
GLU 245
0.0287
GLU 246
0.0354
ALA 247
0.0120
ASN 248
0.0063
VAL 249
0.0046
LYS 250
0.0020
LEU 251
0.0015
ARG 252
0.0047
ALA 253
0.0025
ASN 254
0.0016
ALA 255
0.0021
LEU 256
0.0030
ILE 257
0.0030
LYS 258
0.0035
ARG 259
0.0043
GLY 260
0.0058
SER 261
0.0077
MET 262
0.0069
TYR 263
0.0077
MET 264
0.0105
GLN 265
0.0074
GLN 266
0.0081
GLN 267
0.0088
GLN 268
0.0118
PRO 269
0.0126
LEU 270
0.0123
LEU 271
0.0102
SER 272
0.0088
THR 273
0.0093
GLN 274
0.0087
ASP 275
0.0058
PHE 276
0.0047
ASN 277
0.0058
MET 278
0.0068
ALA 279
0.0043
ALA 280
0.0066
ASP 281
0.0099
ILE 282
0.0078
ASP 283
0.0054
PRO 284
0.0105
GLN 285
0.0114
ASN 286
0.0063
ALA 287
0.0081
ASP 288
0.0075
VAL 289
0.0032
TYR 290
0.0026
HIS 291
0.0082
HIS 292
0.0082
ARG 293
0.0063
GLY 294
0.0062
GLN 295
0.0139
LEU 296
0.0165
LYS 297
0.0152
ILE 298
0.0176
LEU 299
0.0264
LEU 300
0.0277
ASP 301
0.0231
GLN 302
0.0194
VAL 303
0.0111
GLU 304
0.0121
GLU 305
0.0133
ALA 306
0.0065
VAL 307
0.0033
ALA 308
0.0098
ASP 309
0.0051
PHE 310
0.0059
ASP 311
0.0145
GLU 312
0.0153
CYS 313
0.0118
ILE 314
0.0212
ARG 315
0.0269
LEU 316
0.0218
ARG 317
0.0265
PRO 318
0.0342
ASP 319
0.0497
SER 320
0.0335
ALA 321
0.0251
LEU 322
0.0213
ALA 323
0.0175
GLN 324
0.0143
ALA 325
0.0112
GLN 326
0.0102
LYS 327
0.0058
CYS 328
0.0085
PHE 329
0.0062
ALA 330
0.0092
LEU 331
0.0110
TYR 332
0.0060
ARG 333
0.0081
GLN 334
0.0177
ALA 335
0.0154
TYR 336
0.0137
THR 337
0.0285
GLY 338
0.0489
ASN 339
0.0483
ASN 340
0.0304
SER 341
0.0089
THR 342
0.0215
GLN 343
0.0260
VAL 344
0.0114
GLN 345
0.0313
ALA 346
0.0301
ALA 347
0.0193
MET 348
0.0232
LYS 349
0.0415
GLY 350
0.0311
PHE 351
0.0174
GLU 352
0.0277
ASP 353
0.0289
VAL 354
0.0148
ILE 355
0.0083
LYS 356
0.0163
LYS 357
0.0161
PHE 358
0.0086
PRO 359
0.0055
ARG 360
0.0150
CYS 361
0.0072
ALA 362
0.0100
GLU 363
0.0106
GLY 364
0.0036
TYR 365
0.0086
ALA 366
0.0112
LEU 367
0.0097
TYR 368
0.0123
ALA 369
0.0193
GLN 370
0.0184
ALA 371
0.0171
LEU 372
0.0229
THR 373
0.0261
ASP 374
0.0269
GLN 375
0.0286
GLN 376
0.0315
GLN 377
0.0275
PHE 378
0.0239
GLY 379
0.0243
LYS 380
0.0205
ALA 381
0.0166
ASP 382
0.0125
GLU 383
0.0105
MET 384
0.0105
TYR 385
0.0078
ASP 386
0.0065
LYS 387
0.0053
CYS 388
0.0064
ILE 389
0.0068
ASP 390
0.0060
LEU 391
0.0073
GLU 392
0.0068
PRO 393
0.0071
ASP 394
0.0060
ASN 395
0.0059
ALA 396
0.0043
THR 397
0.0049
THR 398
0.0052
TYR 399
0.0058
VAL 400
0.0057
HIS 401
0.0052
LYS 402
0.0058
GLY 403
0.0077
LEU 404
0.0088
LEU 405
0.0088
GLN 406
0.0082
LEU 407
0.0117
GLN 408
0.0156
TRP 409
0.0146
LYS 410
0.0107
GLN 411
0.0122
ASP 412
0.0064
LEU 413
0.0072
ASP 414
0.0049
LYS 415
0.0044
GLY 416
0.0037
LEU 417
0.0029
GLU 418
0.0035
LEU 419
0.0036
ILE 420
0.0016
SER 421
0.0022
LYS 422
0.0036
ALA 423
0.0018
ILE 424
0.0039
GLU 425
0.0057
ILE 426
0.0049
ASP 427
0.0028
ASN 428
0.0069
LYS 429
0.0060
CYS 430
0.0061
ASP 431
0.0088
PHE 432
0.0098
ALA 433
0.0120
TYR 434
0.0139
GLU 435
0.0154
THR 436
0.0143
MET 437
0.0160
GLY 438
0.0202
THR 439
0.0208
ILE 440
0.0206
GLU 441
0.0227
VAL 442
0.0251
GLN 443
0.0239
ARG 444
0.0223
GLY 445
0.0230
ASN 446
0.0235
MET 447
0.0219
ASP 448
0.0222
LYS 449
0.0232
ALA 450
0.0218
ILE 451
0.0194
ASP 452
0.0205
MET 453
0.0199
PHE 454
0.0177
ASN 455
0.0171
LYS 456
0.0162
ALA 457
0.0142
ILE 458
0.0126
ASN 459
0.0121
LEU 460
0.0089
ALA 461
0.0094
LYS 462
0.0067
SER 463
0.0079
GLU 464
0.0083
MET 465
0.0081
GLU 466
0.0098
MET 467
0.0099
ALA 468
0.0101
HIS 469
0.0123
LEU 470
0.0138
TYR 471
0.0121
SER 472
0.0109
LEU 473
0.0155
CYS 474
0.0157
ASP 475
0.0097
ALA 476
0.0106
ALA 477
0.0154
TYR 478
0.0115
ALA 479
0.0078
GLN 480
0.0081
THR 481
0.0126
GLU 482
0.0127
VAL 483
0.0076
ALA 484
0.0104
LYS 485
0.0161
LYS 486
0.0164
TYR 487
0.0128
GLY 488
0.0130
LEU 489
0.0078
LYS 490
0.0037
PRO 491
0.0091
PRO 492
0.0139
THR 493
0.0205
LEU 494
0.0233
ASN 495
0.0206
VAL 496
0.0225
MET 497
0.0390
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.