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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 = 0.0833
MET 1
0.0170
TYR 2
0.0159
ASP 3
0.0182
ALA 4
0.0192
GLU 5
0.0241
ARG 6
0.0215
GLY 7
0.0112
TRP 8
0.0082
SER 9
0.0040
LEU 10
0.0016
SER 11
0.0010
PHE 12
0.0022
ALA 13
0.0024
GLY 14
0.0025
CYS 15
0.0030
GLY 16
0.0064
PHE 17
0.0060
LEU 18
0.0046
GLY 19
0.0048
PHE 20
0.0038
TYR 21
0.0034
HIS 22
0.0024
VAL 23
0.0025
GLY 24
0.0029
ALA 25
0.0021
THR 26
0.0024
ARG 27
0.0018
CYS 28
0.0031
LEU 29
0.0032
SER 30
0.0042
GLU 31
0.0049
HIS 32
0.0052
ALA 33
0.0047
PRO 34
0.0089
HIS 35
0.0087
LEU 36
0.0070
LEU 37
0.0052
ARG 38
0.0070
ASP 39
0.0059
ALA 40
0.0050
ARG 41
0.0037
MET 42
0.0014
LEU 43
0.0022
PHE 44
0.0026
GLY 45
0.0040
ALA 46
0.0048
SER 47
0.0043
ALA 48
0.0035
GLY 49
0.0038
ALA 50
0.0036
LEU 51
0.0035
HIS 52
0.0028
CYS 53
0.0029
VAL 54
0.0021
GLY 55
0.0026
VAL 56
0.0033
LEU 57
0.0027
SER 58
0.0020
GLY 59
0.0031
ILE 60
0.0031
PRO 61
0.0042
LEU 62
0.0039
GLU 63
0.0044
GLN 64
0.0053
THR 65
0.0056
LEU 66
0.0062
GLN 67
0.0074
VAL 68
0.0078
LEU 69
0.0078
SER 70
0.0092
ASP 71
0.0088
LEU 72
0.0087
VAL 73
0.0106
ARG 74
0.0110
LYS 75
0.0105
ALA 76
0.0119
ARG 77
0.0128
SER 78
0.0129
ARG 79
0.0160
ASN 80
0.0168
ILE 81
0.0160
GLY 82
0.0152
ILE 83
0.0123
PHE 84
0.0131
HIS 85
0.0145
PRO 86
0.0112
SER 87
0.0114
PHE 88
0.0081
ASN 89
0.0051
LEU 90
0.0063
SER 91
0.0037
LYS 92
0.0035
PHE 93
0.0030
LEU 94
0.0028
ARG 95
0.0022
GLN 96
0.0021
GLY 97
0.0026
LEU 98
0.0006
CYS 99
0.0042
LYS 100
0.0054
CYS 101
0.0041
LEU 102
0.0024
PRO 103
0.0052
ALA 104
0.0077
ASN 105
0.0061
VAL 106
0.0031
HIS 107
0.0057
GLN 108
0.0051
LEU 109
0.0023
ILE 110
0.0036
SER 111
0.0058
GLY 112
0.0047
LYS 113
0.0044
ILE 114
0.0042
GLY 115
0.0047
ILE 116
0.0049
SER 117
0.0057
LEU 118
0.0085
THR 119
0.0096
ARG 120
0.0105
VAL 121
0.0115
SER 122
0.0109
ASP 123
0.0105
GLY 124
0.0103
GLU 125
0.0092
ASN 126
0.0078
VAL 127
0.0087
LEU 128
0.0077
VAL 129
0.0071
SER 130
0.0090
ASP 131
0.0093
PHE 132
0.0083
ARG 133
0.0113
SER 134
0.0101
LYS 135
0.0078
ASP 136
0.0091
GLU 137
0.0098
VAL 138
0.0065
VAL 139
0.0050
ASP 140
0.0075
ALA 141
0.0083
LEU 142
0.0056
VAL 143
0.0060
CYS 144
0.0083
SER 145
0.0074
CYS 146
0.0066
PHE 147
0.0075
ILE 148
0.0087
PRO 149
0.0093
PHE 150
0.0094
TYR 151
0.0077
SER 152
0.0055
GLY 153
0.0055
LEU 154
0.0086
ILE 155
0.0097
PRO 156
0.0110
PRO 157
0.0105
SER 158
0.0122
PHE 159
0.0124
ARG 160
0.0144
GLY 161
0.0154
VAL 162
0.0155
ARG 163
0.0114
TYR 164
0.0111
VAL 165
0.0104
ASP 166
0.0075
GLY 167
0.0069
GLY 168
0.0069
VAL 169
0.0070
SER 170
0.0063
ASP 171
0.0058
ASN 172
0.0038
VAL 173
0.0030
PRO 174
0.0026
PHE 175
0.0026
ILE 176
0.0081
ASP 177
0.0107
ALA 178
0.0119
LYS 179
0.0176
THR 180
0.0122
THR 181
0.0061
ILE 182
0.0062
THR 183
0.0043
VAL 184
0.0010
SER 185
0.0013
PRO 186
0.0016
PHE 187
0.0021
TYR 188
0.0038
GLY 189
0.0049
GLU 190
0.0039
TYR 191
0.0039
ASP 192
0.0048
ILE 193
0.0039
CYS 194
0.0039
PRO 195
0.0039
LYS 196
0.0067
VAL 197
0.0076
LYS 198
0.0080
SER 199
0.0098
THR 200
0.0106
ASN 201
0.0133
PHE 202
0.0076
LEU 203
0.0080
HIS 204
0.0068
VAL 205
0.0065
ASP 206
0.0056
ILE 207
0.0055
THR 208
0.0054
LYS 209
0.0042
LEU 210
0.0027
SER 211
0.0037
LEU 212
0.0039
ARG 213
0.0050
LEU 214
0.0054
CYS 215
0.0054
THR 216
0.0063
GLY 217
0.0039
ASN 218
0.0039
LEU 219
0.0044
TYR 220
0.0025
LEU 221
0.0029
LEU 222
0.0039
SER 223
0.0043
ARG 224
0.0048
ALA 225
0.0059
PHE 226
0.0081
VAL 227
0.0088
PRO 228
0.0086
PRO 229
0.0078
ASP 230
0.0077
LEU 231
0.0072
LYS 232
0.0044
VAL 233
0.0050
LEU 234
0.0060
GLY 235
0.0041
GLU 236
0.0040
ILE 237
0.0045
CYS 238
0.0031
LEU 239
0.0019
ARG 240
0.0031
GLY 241
0.0033
TYR 242
0.0025
LEU 243
0.0044
ASP 244
0.0051
ALA 245
0.0046
PHE 246
0.0056
ARG 247
0.0074
PHE 248
0.0073
LEU 249
0.0070
GLU 250
0.0107
GLU 251
0.0123
LYS 252
0.0110
GLY 253
0.0107
ILE 254
0.0085
CYS 255
0.0084
ASN 256
0.0056
ARG 257
0.0088
PRO 258
0.0106
GLN 259
0.0072
PRO 260
0.0108
GLY 261
0.0093
LEU 262
0.0147
LYS 263
0.0122
SER 264
0.0134
SER 265
0.0185
SER 266
0.0183
GLU 267
0.0120
GLY 268
0.0134
MET 269
0.0109
ASP 270
0.0054
PRO 271
0.0055
GLU 272
0.0014
VAL 273
0.0012
ALA 274
0.0148
MET 275
0.0201
PRO 276
0.0239
SER 277
0.0072
TRP 278
0.0076
ALA 279
0.0113
ASN 280
0.0084
MET 281
0.0111
SER 282
0.0166
LEU 283
0.0080
ASP 284
0.0049
SER 285
0.0151
SER 286
0.0175
PRO 287
0.0083
GLU 288
0.0053
SER 289
0.0108
ALA 290
0.0072
ALA 291
0.0065
LEU 292
0.0113
ALA 293
0.0103
VAL 294
0.0090
ARG 295
0.0123
LEU 296
0.0131
GLU 297
0.0103
GLY 298
0.0081
ASP 299
0.0073
GLU 300
0.0055
LEU 301
0.0034
LEU 302
0.0031
ASP 303
0.0019
HIS 304
0.0021
LEU 305
0.0036
ARG 306
0.0038
LEU 307
0.0032
SER 308
0.0043
ILE 309
0.0049
LEU 310
0.0090
PRO 311
0.0095
TRP 312
0.0096
ASP 313
0.0084
GLU 314
0.0082
SER 315
0.0093
ILE 316
0.0075
LEU 317
0.0060
ASP 318
0.0075
THR 319
0.0063
LEU 320
0.0042
SER 321
0.0033
PRO 322
0.0048
ARG 323
0.0040
LEU 324
0.0017
ALA 325
0.0026
THR 326
0.0038
ALA 327
0.0044
LEU 328
0.0056
SER 329
0.0054
GLU 330
0.0057
GLU 331
0.0090
MET 332
0.0090
LYS 333
0.0095
ASP 334
0.0164
LYS 335
0.0146
GLY 336
0.0187
GLY 337
0.0255
TYR 338
0.0221
MET 339
0.0235
SER 340
0.0256
LYS 341
0.0173
ILE 342
0.0156
CYS 343
0.0225
ASN 344
0.0197
LEU 345
0.0071
LEU 346
0.0156
PRO 347
0.0234
ILE 348
0.0179
ARG 349
0.0058
ILE 350
0.0143
MET 351
0.0216
SER 352
0.0133
TYR 353
0.0045
VAL 354
0.0114
MET 355
0.0139
LEU 356
0.0104
PRO 357
0.0074
CYS 358
0.0120
THR 359
0.0147
LEU 360
0.0138
PRO 361
0.0122
VAL 362
0.0130
GLU 363
0.0135
SER 364
0.0107
ALA 365
0.0132
ILE 366
0.0170
ALA 367
0.0120
ILE 368
0.0101
VAL 369
0.0145
GLN 370
0.0109
ARG 371
0.0075
LEU 372
0.0097
VAL 373
0.0081
THR 374
0.0104
TRP 375
0.0107
LEU 376
0.0161
PRO 377
0.0271
ASP 378
0.0251
MET 379
0.0211
PRO 380
0.0313
ASP 381
0.0283
ASP 382
0.0172
VAL 383
0.0180
LEU 384
0.0198
TRP 385
0.0118
LEU 386
0.0094
GLN 387
0.0106
TRP 388
0.0080
VAL 389
0.0075
THR 390
0.0090
SER 391
0.0094
GLN 392
0.0082
VAL 393
0.0073
PHE 394
0.0075
THR 395
0.0087
ARG 396
0.0040
VAL 397
0.0052
LEU 398
0.0034
MET 399
0.0133
CYS 400
0.0188
LEU 401
0.0163
LEU 402
0.0113
PRO 403
0.0160
ALA 404
0.0218
SER 405
0.0179
ARG 406
0.0112
SER 407
0.0060
GLN 408
0.0099
MET 409
0.0130
PRO 410
0.0139
VAL 411
0.0035
SER 412
0.0021
SER 413
0.0136
GLN 414
0.0118
GLN 415
0.0051
ALA 416
0.0038
SER 417
0.0084
PRO 418
0.0082
CYS 419
0.0092
THR 420
0.0100
PRO 421
0.0080
GLU 422
0.0041
GLN 423
0.0038
ASP 424
0.0095
TRP 425
0.0065
PRO 426
0.0073
CYS 427
0.0103
TRP 428
0.0088
THR 429
0.0091
PRO 430
0.0071
CYS 431
0.0072
SER 432
0.0192
PRO 433
0.0083
LYS 434
0.0078
GLY 435
0.0078
CYS 436
0.0110
PRO 437
0.0191
ALA 438
0.0262
GLU 439
0.0185
THR 440
0.0162
LYS 441
0.0154
ALA 442
0.0125
GLU 443
0.0195
ALA 444
0.0292
THR 445
0.0241
PRO 446
0.0151
ARG 447
0.0099
SER 448
0.0130
ILE 449
0.0135
LEU 450
0.0108
ARG 451
0.0094
SER 452
0.0119
SER 453
0.0124
LEU 454
0.0097
ASN 455
0.0096
PHE 456
0.0096
PHE 457
0.0114
LEU 458
0.0114
GLY 459
0.0143
ASN 460
0.0121
LYS 461
0.0116
VAL 462
0.0221
PRO 463
0.0301
ALA 464
0.0140
GLY 465
0.0392
ALA 466
0.0833
GLU 467
0.0491
GLY 468
0.0512
LEU 469
0.0145
SER 470
0.0353
THR 471
0.0580
PHE 472
0.0337
PRO 473
0.0414
SER 474
0.0680
PHE 475
0.0322
SER 476
0.0353
LEU 477
0.0316
GLU 478
0.0357
LYS 479
0.0287
SER 480
0.0218
LEU 481
0.0442
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.