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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 = 0.0475
PRO 1
0.0105
LEU 2
0.0044
ASP 3
0.0088
ARG 4
0.0131
ALA 5
0.0062
GLN 6
0.0112
ALA 7
0.0198
ALA 8
0.0173
LYS 9
0.0136
ASN 10
0.0260
LYS 11
0.0294
GLY 12
0.0214
ASN 13
0.0281
LYS 14
0.0378
TYR 15
0.0328
PHE 16
0.0262
LYS 17
0.0388
ALA 18
0.0414
GLY 19
0.0313
LYS 20
0.0281
TYR 21
0.0156
GLU 22
0.0170
GLN 23
0.0250
ALA 24
0.0175
ILE 25
0.0083
GLN 26
0.0189
CYS 27
0.0176
TYR 28
0.0060
THR 29
0.0123
GLU 30
0.0161
ALA 31
0.0063
ILE 32
0.0102
SER 33
0.0185
LEU 34
0.0149
CYS 35
0.0121
PRO 36
0.0208
THR 37
0.0280
GLU 38
0.0328
LYS 39
0.0251
LYS 40
0.0243
VAL 41
0.0233
ASP 42
0.0170
LEU 43
0.0154
SER 44
0.0173
THR 45
0.0150
PHE 46
0.0099
TYR 47
0.0117
GLN 48
0.0137
ASN 49
0.0123
ARG 50
0.0070
ALA 51
0.0126
ALA 52
0.0140
ALA 53
0.0092
PHE 54
0.0093
GLU 55
0.0144
GLN 56
0.0138
LEU 57
0.0090
GLN 58
0.0156
LYS 59
0.0139
TRP 60
0.0179
LYS 61
0.0168
GLU 62
0.0137
VAL 63
0.0146
ALA 64
0.0160
GLN 65
0.0146
ASP 66
0.0129
CYS 67
0.0143
THR 68
0.0146
LYS 69
0.0140
ALA 70
0.0144
VAL 71
0.0137
GLU 72
0.0142
LEU 73
0.0155
ASN 74
0.0143
PRO 75
0.0120
ARG 76
0.0084
TYR 77
0.0116
VAL 78
0.0117
LYS 79
0.0136
ALA 80
0.0138
LEU 81
0.0119
PHE 82
0.0131
ARG 83
0.0151
ARG 84
0.0147
ALA 85
0.0141
LYS 86
0.0171
ALA 87
0.0186
HIS 88
0.0167
GLU 89
0.0173
LYS 90
0.0218
LEU 91
0.0220
ASP 92
0.0199
ASN 93
0.0162
LYS 94
0.0087
LYS 95
0.0075
GLU 96
0.0103
CYS 97
0.0092
LEU 98
0.0030
GLU 99
0.0037
ASP 100
0.0057
VAL 101
0.0060
THR 102
0.0037
ALA 103
0.0018
VAL 104
0.0059
CYS 105
0.0097
ILE 106
0.0102
LEU 107
0.0077
GLU 108
0.0137
GLY 109
0.0176
PHE 110
0.0191
GLN 111
0.0236
ASN 112
0.0216
GLN 113
0.0242
GLN 114
0.0213
SER 115
0.0138
MET 116
0.0155
LEU 117
0.0179
LEU 118
0.0132
ALA 119
0.0082
ASP 120
0.0116
LYS 121
0.0115
VAL 122
0.0058
LEU 123
0.0058
LYS 124
0.0088
LEU 125
0.0054
LEU 126
0.0027
GLY 127
0.0081
LYS 128
0.0077
GLU 129
0.0050
LYS 130
0.0074
ALA 131
0.0091
LYS 132
0.0093
GLU 133
0.0089
LYS 134
0.0096
TYR 135
0.0103
LYS 136
0.0118
ASN 137
0.0117
ARG 138
0.0115
GLU 139
0.0124
PRO 140
0.0122
LEU 141
0.0122
MET 142
0.0136
PRO 143
0.0114
SER 144
0.0108
PRO 145
0.0106
GLN 146
0.0071
PHE 147
0.0069
ILE 148
0.0075
LYS 149
0.0066
SER 150
0.0043
TYR 151
0.0064
PHE 152
0.0056
SER 153
0.0058
SER 154
0.0051
PHE 155
0.0039
THR 156
0.0061
ASP 157
0.0075
ASP 158
0.0067
ILE 159
0.0105
ILE 160
0.0085
SER 161
0.0098
GLN 162
0.0147
PRO 163
0.0273
MET 164
0.0251
LEU 165
0.0296
LYS 166
0.0292
GLY 167
0.0249
GLU 168
0.0288
LYS 169
0.0217
SER 170
0.0447
ASP 171
0.0404
GLU 172
0.0200
ASP 173
0.0204
LYS 174
0.0246
ALA 175
0.0192
LEU 176
0.0091
GLU 177
0.0136
VAL 178
0.0204
LYS 179
0.0196
GLU 180
0.0187
ASN 181
0.0194
SER 182
0.0164
GLY 183
0.0137
TYR 184
0.0119
LEU 185
0.0168
LYS 186
0.0175
ALA 187
0.0143
LYS 188
0.0165
GLN 189
0.0203
TYR 190
0.0194
MET 191
0.0167
GLU 192
0.0217
GLU 193
0.0236
GLU 194
0.0202
ASN 195
0.0211
TYR 196
0.0154
ASP 197
0.0177
LYS 198
0.0175
ILE 199
0.0125
ILE 200
0.0102
SER 201
0.0121
GLU 202
0.0117
CYS 203
0.0071
THR 204
0.0053
LYS 205
0.0067
GLU 206
0.0071
ILE 207
0.0027
ASP 208
0.0014
ALA 209
0.0067
GLN 210
0.0098
GLY 211
0.0117
LYS 212
0.0151
TYR 213
0.0125
MET 214
0.0086
ALA 215
0.0086
GLU 216
0.0079
ALA 217
0.0052
LEU 218
0.0020
LEU 219
0.0017
LEU 220
0.0039
ARG 221
0.0041
ALA 222
0.0043
THR 223
0.0042
PHE 224
0.0074
TYR 225
0.0087
LEU 226
0.0085
LEU 227
0.0094
ILE 228
0.0113
GLY 229
0.0125
ASN 230
0.0111
ALA 231
0.0109
ASN 232
0.0117
ALA 233
0.0096
ALA 234
0.0080
LYS 235
0.0103
PRO 236
0.0101
ASP 237
0.0062
LEU 238
0.0072
ASP 239
0.0116
GLN 240
0.0110
VAL 241
0.0094
ILE 242
0.0121
SER 243
0.0166
MET 244
0.0170
GLU 245
0.0218
GLU 246
0.0228
ALA 247
0.0166
ASN 248
0.0155
VAL 249
0.0133
LYS 250
0.0099
LEU 251
0.0084
ARG 252
0.0095
ALA 253
0.0069
ASN 254
0.0036
ALA 255
0.0049
LEU 256
0.0065
ILE 257
0.0037
LYS 258
0.0043
ARG 259
0.0082
GLY 260
0.0081
SER 261
0.0080
MET 262
0.0107
TYR 263
0.0125
MET 264
0.0121
GLN 265
0.0136
GLN 266
0.0150
GLN 267
0.0158
GLN 268
0.0154
PRO 269
0.0127
LEU 270
0.0136
LEU 271
0.0129
SER 272
0.0097
THR 273
0.0080
GLN 274
0.0106
ASP 275
0.0086
PHE 276
0.0055
ASN 277
0.0075
MET 278
0.0090
ALA 279
0.0064
ALA 280
0.0057
ASP 281
0.0092
ILE 282
0.0104
ASP 283
0.0083
PRO 284
0.0058
GLN 285
0.0071
ASN 286
0.0052
ALA 287
0.0041
ASP 288
0.0028
VAL 289
0.0016
TYR 290
0.0021
HIS 291
0.0028
HIS 292
0.0024
ARG 293
0.0024
GLY 294
0.0049
GLN 295
0.0053
LEU 296
0.0059
LYS 297
0.0077
ILE 298
0.0110
LEU 299
0.0121
LEU 300
0.0111
ASP 301
0.0160
GLN 302
0.0138
VAL 303
0.0147
GLU 304
0.0160
GLU 305
0.0118
ALA 306
0.0093
VAL 307
0.0114
ALA 308
0.0110
ASP 309
0.0072
PHE 310
0.0073
ASP 311
0.0096
GLU 312
0.0079
CYS 313
0.0060
ILE 314
0.0085
ARG 315
0.0096
LEU 316
0.0074
ARG 317
0.0078
PRO 318
0.0099
ASP 319
0.0097
SER 320
0.0071
ALA 321
0.0074
LEU 322
0.0038
ALA 323
0.0053
GLN 324
0.0073
ALA 325
0.0044
GLN 326
0.0049
LYS 327
0.0087
CYS 328
0.0088
PHE 329
0.0083
ALA 330
0.0128
LEU 331
0.0161
TYR 332
0.0144
ARG 333
0.0182
GLN 334
0.0243
ALA 335
0.0254
TYR 336
0.0253
THR 337
0.0326
GLY 338
0.0374
ASN 339
0.0380
ASN 340
0.0353
SER 341
0.0294
THR 342
0.0300
GLN 343
0.0263
VAL 344
0.0189
GLN 345
0.0159
ALA 346
0.0188
ALA 347
0.0136
MET 348
0.0073
LYS 349
0.0113
GLY 350
0.0109
PHE 351
0.0060
GLU 352
0.0087
ASP 353
0.0116
VAL 354
0.0086
ILE 355
0.0078
LYS 356
0.0119
LYS 357
0.0134
PHE 358
0.0108
PRO 359
0.0107
ARG 360
0.0122
CYS 361
0.0082
ALA 362
0.0085
GLU 363
0.0052
GLY 364
0.0046
TYR 365
0.0067
ALA 366
0.0074
LEU 367
0.0059
TYR 368
0.0046
ALA 369
0.0097
GLN 370
0.0110
ALA 371
0.0094
LEU 372
0.0105
THR 373
0.0165
ASP 374
0.0173
GLN 375
0.0128
GLN 376
0.0186
GLN 377
0.0159
PHE 378
0.0191
GLY 379
0.0199
LYS 380
0.0154
ALA 381
0.0144
ASP 382
0.0171
GLU 383
0.0162
MET 384
0.0120
TYR 385
0.0132
ASP 386
0.0157
LYS 387
0.0137
CYS 388
0.0107
ILE 389
0.0129
ASP 390
0.0150
LEU 391
0.0124
GLU 392
0.0113
PRO 393
0.0130
ASP 394
0.0089
ASN 395
0.0077
ALA 396
0.0075
THR 397
0.0082
THR 398
0.0097
TYR 399
0.0107
VAL 400
0.0100
HIS 401
0.0117
LYS 402
0.0138
GLY 403
0.0133
LEU 404
0.0147
LEU 405
0.0175
GLN 406
0.0188
LEU 407
0.0193
GLN 408
0.0207
TRP 409
0.0238
LYS 410
0.0250
GLN 411
0.0235
ASP 412
0.0199
LEU 413
0.0147
ASP 414
0.0128
LYS 415
0.0155
GLY 416
0.0139
LEU 417
0.0099
GLU 418
0.0113
LEU 419
0.0111
ILE 420
0.0089
SER 421
0.0085
LYS 422
0.0095
ALA 423
0.0081
ILE 424
0.0076
GLU 425
0.0089
ILE 426
0.0090
ASP 427
0.0066
ASN 428
0.0066
LYS 429
0.0077
CYS 430
0.0084
ASP 431
0.0109
PHE 432
0.0107
ALA 433
0.0103
TYR 434
0.0109
GLU 435
0.0125
THR 436
0.0132
MET 437
0.0120
GLY 438
0.0139
THR 439
0.0159
ILE 440
0.0157
GLU 441
0.0155
VAL 442
0.0183
GLN 443
0.0206
ARG 444
0.0196
GLY 445
0.0204
ASN 446
0.0186
MET 447
0.0178
ASP 448
0.0159
LYS 449
0.0151
ALA 450
0.0148
ILE 451
0.0141
ASP 452
0.0133
MET 453
0.0129
PHE 454
0.0131
ASN 455
0.0126
LYS 456
0.0116
ALA 457
0.0121
ILE 458
0.0119
ASN 459
0.0115
LEU 460
0.0119
ALA 461
0.0117
LYS 462
0.0114
SER 463
0.0117
GLU 464
0.0110
MET 465
0.0127
GLU 466
0.0124
MET 467
0.0116
ALA 468
0.0113
HIS 469
0.0119
LEU 470
0.0124
TYR 471
0.0115
SER 472
0.0113
LEU 473
0.0131
CYS 474
0.0130
ASP 475
0.0104
ALA 476
0.0115
ALA 477
0.0146
TYR 478
0.0121
ALA 479
0.0098
GLN 480
0.0128
THR 481
0.0158
GLU 482
0.0131
VAL 483
0.0095
ALA 484
0.0150
LYS 485
0.0186
LYS 486
0.0152
TYR 487
0.0106
GLY 488
0.0150
LEU 489
0.0126
LYS 490
0.0219
PRO 491
0.0198
PRO 492
0.0245
THR 493
0.0296
LEU 494
0.0272
ASN 495
0.0298
VAL 496
0.0433
MET 497
0.0475
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.