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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 = 0.0605
SER 1
0.0155
LEU 2
0.0159
ASP 3
0.0130
ARG 4
0.0140
ALA 5
0.0149
GLN 6
0.0116
ALA 7
0.0051
ALA 8
0.0058
LYS 9
0.0058
ASN 10
0.0076
LYS 11
0.0027
GLY 12
0.0036
ASN 13
0.0058
LYS 14
0.0031
TYR 15
0.0021
PHE 16
0.0063
LYS 17
0.0038
ALA 18
0.0027
GLY 19
0.0073
LYS 20
0.0069
TYR 21
0.0094
GLU 22
0.0084
GLN 23
0.0080
ALA 24
0.0064
ILE 25
0.0062
GLN 26
0.0073
CYS 27
0.0047
TYR 28
0.0050
THR 29
0.0063
GLU 30
0.0048
ALA 31
0.0066
ILE 32
0.0053
SER 33
0.0058
LEU 34
0.0108
CYS 35
0.0102
PRO 36
0.0104
THR 37
0.0178
GLU 38
0.0120
LYS 39
0.0041
ASN 40
0.0033
VAL 41
0.0041
ASP 42
0.0072
LEU 43
0.0035
SER 44
0.0027
THR 45
0.0044
PHE 46
0.0035
TYR 47
0.0030
GLN 48
0.0050
ASN 49
0.0038
ARG 50
0.0049
ALA 51
0.0061
ALA 52
0.0069
ALA 53
0.0080
PHE 54
0.0069
GLU 55
0.0074
GLN 56
0.0103
LEU 57
0.0100
GLN 58
0.0107
LYS 59
0.0068
TRP 60
0.0036
LYS 61
0.0051
GLU 62
0.0057
VAL 63
0.0067
ALA 64
0.0075
GLN 65
0.0075
ASP 66
0.0077
CYS 67
0.0077
THR 68
0.0083
LYS 69
0.0079
ALA 70
0.0070
VAL 71
0.0078
GLU 72
0.0081
LEU 73
0.0069
ASN 74
0.0068
PRO 75
0.0069
LYS 76
0.0088
TYR 77
0.0060
VAL 78
0.0059
LYS 79
0.0055
ALA 80
0.0049
LEU 81
0.0042
PHE 82
0.0034
ARG 83
0.0028
ARG 84
0.0021
ALA 85
0.0028
LYS 86
0.0036
ALA 87
0.0034
HIS 88
0.0042
GLU 89
0.0054
LYS 90
0.0065
LEU 91
0.0078
ASP 92
0.0107
ASN 93
0.0069
LYS 94
0.0091
LYS 95
0.0060
GLU 96
0.0054
CYS 97
0.0046
LEU 98
0.0040
GLU 99
0.0058
ASP 100
0.0048
VAL 101
0.0064
THR 102
0.0073
ALA 103
0.0060
VAL 104
0.0058
CYS 105
0.0056
ILE 106
0.0065
LEU 107
0.0062
GLU 108
0.0068
GLY 109
0.0091
PHE 110
0.0057
GLN 111
0.0141
ASN 112
0.0136
GLN 113
0.0111
GLN 114
0.0131
SER 115
0.0041
MET 116
0.0047
LEU 117
0.0071
LEU 118
0.0099
ALA 119
0.0105
ASP 120
0.0175
LYS 121
0.0148
VAL 122
0.0099
LEU 123
0.0051
LYS 124
0.0109
LEU 125
0.0164
LEU 126
0.0142
GLY 127
0.0095
LYS 128
0.0044
GLU 129
0.0130
LYS 130
0.0123
ALA 131
0.0120
LYS 132
0.0115
GLU 133
0.0097
LYS 134
0.0118
TYR 135
0.0134
LYS 136
0.0165
ASN 137
0.0193
ARG 138
0.0099
GLU 139
0.0130
PRO 140
0.0079
LEU 141
0.0088
MET 142
0.0028
PRO 143
0.0049
SER 144
0.0094
PRO 145
0.0136
GLN 146
0.0131
PHE 147
0.0095
ILE 148
0.0097
LYS 149
0.0150
SER 150
0.0129
TYR 151
0.0064
PHE 152
0.0089
SER 153
0.0090
SER 154
0.0071
PHE 155
0.0065
THR 156
0.0058
ASP 157
0.0024
ASP 158
0.0038
ILE 159
0.0028
ILE 160
0.0038
SER 161
0.0065
GLN 162
0.0095
PRO 163
0.0290
MET 164
0.0161
LEU 165
0.0143
LYS 166
0.0123
GLY 167
0.0333
GLU 168
0.0605
LYS 169
0.0203
SER 170
0.0363
ASP 171
0.0284
GLU 172
0.0331
ASP 173
0.0365
LYS 174
0.0352
ASP 175
0.0294
LYS 176
0.0080
GLU 177
0.0249
GLY 178
0.0171
GLU 179
0.0125
ALA 180
0.0100
LEU 181
0.0100
GLU 182
0.0130
VAL 183
0.0106
LYS 184
0.0176
GLU 185
0.0195
ASN 186
0.0172
SER 187
0.0138
GLY 188
0.0106
TYR 189
0.0088
LEU 190
0.0100
LYS 191
0.0056
ALA 192
0.0080
LYS 193
0.0060
GLN 194
0.0094
TYR 195
0.0111
MET 196
0.0115
GLU 197
0.0143
GLU 198
0.0230
GLU 199
0.0186
ASN 200
0.0180
TYR 201
0.0122
ASP 202
0.0109
LYS 203
0.0118
ILE 204
0.0080
ILE 205
0.0062
SER 206
0.0060
GLU 207
0.0054
CYS 208
0.0074
SER 209
0.0075
LYS 210
0.0111
GLU 211
0.0137
ILE 212
0.0158
ASP 213
0.0207
ALA 214
0.0090
GLU 215
0.0296
GLY 216
0.0060
LYS 217
0.0126
TYR 218
0.0150
MET 219
0.0172
ALA 220
0.0115
GLU 221
0.0111
ALA 222
0.0105
LEU 223
0.0048
LEU 224
0.0023
LEU 225
0.0058
ARG 226
0.0097
ALA 227
0.0097
THR 228
0.0120
PHE 229
0.0116
TYR 230
0.0126
LEU 231
0.0106
LEU 232
0.0071
ILE 233
0.0065
GLY 234
0.0097
ASN 235
0.0191
ALA 236
0.0157
ASN 237
0.0228
ALA 238
0.0199
ALA 239
0.0153
LYS 240
0.0125
PRO 241
0.0065
ASP 242
0.0057
LEU 243
0.0053
ASP 244
0.0105
LYS 245
0.0098
VAL 246
0.0102
ILE 247
0.0149
SER 248
0.0230
LEU 249
0.0225
LYS 250
0.0055
GLU 251
0.0215
ALA 252
0.0307
ASN 253
0.0191
VAL 254
0.0203
LYS 255
0.0156
LEU 256
0.0107
ARG 257
0.0139
ALA 258
0.0132
ASN 259
0.0082
ALA 260
0.0093
LEU 261
0.0120
ILE 262
0.0105
LYS 263
0.0115
ARG 264
0.0125
GLY 265
0.0115
SER 266
0.0110
MET 267
0.0130
TYR 268
0.0110
MET 269
0.0121
GLN 270
0.0135
GLN 271
0.0143
GLN 272
0.0217
GLN 273
0.0232
PRO 274
0.0202
LEU 275
0.0270
LEU 276
0.0213
SER 277
0.0099
THR 278
0.0086
GLN 279
0.0114
ASP 280
0.0090
PHE 281
0.0080
ASN 282
0.0075
MET 283
0.0088
ALA 284
0.0081
ALA 285
0.0099
ASP 286
0.0187
ILE 287
0.0198
ASP 288
0.0175
PRO 289
0.0138
GLN 290
0.0153
ASN 291
0.0077
ALA 292
0.0051
ASP 293
0.0013
VAL 294
0.0019
TYR 295
0.0027
HIS 296
0.0048
HIS 297
0.0046
ARG 298
0.0069
GLY 299
0.0086
GLN 300
0.0099
LEU 301
0.0099
LYS 302
0.0073
ILE 303
0.0113
LEU 304
0.0217
LEU 305
0.0174
ASP 306
0.0191
GLN 307
0.0021
VAL 308
0.0120
GLU 309
0.0164
GLU 310
0.0083
ALA 311
0.0094
VAL 312
0.0134
ALA 313
0.0109
ASP 314
0.0086
PHE 315
0.0093
ASP 316
0.0131
GLU 317
0.0113
CYS 318
0.0083
ILE 319
0.0132
ARG 320
0.0135
LEU 321
0.0131
ARG 322
0.0118
PRO 323
0.0155
GLU 324
0.0202
SER 325
0.0177
ALA 326
0.0143
LEU 327
0.0148
ALA 328
0.0131
GLN 329
0.0147
ALA 330
0.0100
GLN 331
0.0069
LYS 332
0.0076
CYS 333
0.0067
PHE 334
0.0012
ALA 335
0.0048
LEU 336
0.0077
TYR 337
0.0069
ARG 338
0.0118
GLN 339
0.0119
ALA 340
0.0158
TYR 341
0.0152
THR 342
0.0183
GLY 343
0.0250
ASN 344
0.0096
ASN 345
0.0155
SER 346
0.0129
SER 347
0.0064
GLN 348
0.0139
ILE 349
0.0134
GLN 350
0.0210
ALA 351
0.0271
ALA 352
0.0166
MET 353
0.0074
LYS 354
0.0142
GLY 355
0.0128
PHE 356
0.0095
GLU 357
0.0100
GLU 358
0.0205
VAL 359
0.0194
ILE 360
0.0073
LYS 361
0.0180
LYS 362
0.0277
PHE 363
0.0132
PRO 364
0.0173
ARG 365
0.0295
CYS 366
0.0115
ALA 367
0.0205
GLU 368
0.0214
GLY 369
0.0215
TYR 370
0.0264
ALA 371
0.0248
LEU 372
0.0260
TYR 373
0.0206
ALA 374
0.0160
GLN 375
0.0149
ALA 376
0.0119
LEU 377
0.0095
THR 378
0.0027
ASP 379
0.0109
GLN 380
0.0121
GLN 381
0.0097
GLN 382
0.0066
PHE 383
0.0095
GLY 384
0.0169
LYS 385
0.0238
ALA 386
0.0174
ASP 387
0.0198
GLU 388
0.0392
MET 389
0.0326
TYR 390
0.0202
ASP 391
0.0320
LYS 392
0.0362
CYS 393
0.0263
ILE 394
0.0213
ASP 395
0.0294
LEU 396
0.0248
GLU 397
0.0230
PRO 398
0.0180
ASP 399
0.0073
ASN 400
0.0058
ALA 401
0.0049
THR 402
0.0098
THR 403
0.0087
TYR 404
0.0088
VAL 405
0.0132
HIS 406
0.0130
LYS 407
0.0127
GLY 408
0.0216
LEU 409
0.0173
LEU 410
0.0173
GLN 411
0.0186
LEU 412
0.0175
GLN 413
0.0227
TRP 414
0.0203
LYS 415
0.0179
GLN 416
0.0285
ASP 417
0.0132
LEU 418
0.0101
ASP 419
0.0190
ARG 420
0.0200
GLY 421
0.0179
LEU 422
0.0114
GLU 423
0.0255
LEU 424
0.0187
ILE 425
0.0122
SER 426
0.0109
LYS 427
0.0087
ALA 428
0.0064
ILE 429
0.0025
GLU 430
0.0077
ILE 431
0.0033
ASP 432
0.0034
ASN 433
0.0025
LYS 434
0.0036
CYS 435
0.0040
ASP 436
0.0060
PHE 437
0.0047
ALA 438
0.0051
TYR 439
0.0091
GLU 440
0.0094
THR 441
0.0101
MET 442
0.0117
GLY 443
0.0154
THR 444
0.0143
ILE 445
0.0059
GLU 446
0.0082
VAL 447
0.0066
GLN 448
0.0107
ARG 449
0.0111
GLY 450
0.0091
ASN 451
0.0122
MET 452
0.0083
GLU 453
0.0189
LYS 454
0.0168
ALA 455
0.0132
ILE 456
0.0173
ASP 457
0.0152
MET 458
0.0152
PHE 459
0.0163
ASN 460
0.0111
LYS 461
0.0120
ALA 462
0.0087
ILE 463
0.0102
ASN 464
0.0153
LEU 465
0.0142
ALA 466
0.0151
LYS 467
0.0147
SER 468
0.0158
GLU 469
0.0158
MET 470
0.0145
GLU 471
0.0155
MET 472
0.0143
ALA 473
0.0105
HIS 474
0.0090
LEU 475
0.0109
TYR 476
0.0119
SER 477
0.0102
LEU 478
0.0136
CYS 479
0.0118
ASP 480
0.0113
ALA 481
0.0103
ALA 482
0.0039
HIS 483
0.0034
ALA 484
0.0066
GLN 485
0.0096
THR 486
0.0104
GLU 487
0.0128
VAL 488
0.0138
ALA 489
0.0161
LYS 490
0.0180
LYS 491
0.0150
TYR 492
0.0170
GLY 493
0.0170
LEU 494
0.0098
LYS 495
0.0078
PRO 496
0.0084
PRO 497
0.0093
THR 498
0.0117
LEU 499
0.0112
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.