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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 = 0.0530
MET 1
0.0056
TYR 2
0.0056
ASP 3
0.0094
ALA 4
0.0131
GLU 5
0.0180
ARG 6
0.0168
GLY 7
0.0105
TRP 8
0.0070
SER 9
0.0054
LEU 10
0.0017
SER 11
0.0010
PHE 12
0.0031
ALA 13
0.0038
GLY 14
0.0041
CYS 15
0.0046
GLY 16
0.0059
PHE 17
0.0048
LEU 18
0.0042
GLY 19
0.0048
PHE 20
0.0043
TYR 21
0.0046
HIS 22
0.0044
VAL 23
0.0048
GLY 24
0.0051
ALA 25
0.0052
THR 26
0.0061
ARG 27
0.0060
CYS 28
0.0073
LEU 29
0.0067
SER 30
0.0077
GLU 31
0.0085
HIS 32
0.0088
ALA 33
0.0091
PRO 34
0.0090
HIS 35
0.0073
LEU 36
0.0056
LEU 37
0.0065
ARG 38
0.0093
ASP 39
0.0088
ALA 40
0.0083
ARG 41
0.0093
MET 42
0.0072
LEU 43
0.0037
PHE 44
0.0019
GLY 45
0.0027
ALA 46
0.0038
SER 47
0.0052
ALA 48
0.0059
GLY 49
0.0045
ALA 50
0.0046
LEU 51
0.0059
HIS 52
0.0051
CYS 53
0.0043
VAL 54
0.0061
GLY 55
0.0059
VAL 56
0.0044
LEU 57
0.0050
SER 58
0.0064
GLY 59
0.0045
ILE 60
0.0032
PRO 61
0.0063
LEU 62
0.0052
GLU 63
0.0051
GLN 64
0.0048
THR 65
0.0050
LEU 66
0.0050
GLN 67
0.0053
VAL 68
0.0060
LEU 69
0.0055
SER 70
0.0046
ASP 71
0.0049
LEU 72
0.0057
VAL 73
0.0051
ARG 74
0.0050
LYS 75
0.0057
ALA 76
0.0066
ARG 77
0.0052
SER 78
0.0065
ARG 79
0.0080
ASN 80
0.0083
ILE 81
0.0083
GLY 82
0.0060
ILE 83
0.0065
PHE 84
0.0070
HIS 85
0.0084
PRO 86
0.0088
SER 87
0.0091
PHE 88
0.0077
ASN 89
0.0078
LEU 90
0.0077
SER 91
0.0080
LYS 92
0.0080
PHE 93
0.0085
LEU 94
0.0079
ARG 95
0.0084
GLN 96
0.0098
GLY 97
0.0101
LEU 98
0.0087
CYS 99
0.0104
LYS 100
0.0113
CYS 101
0.0102
LEU 102
0.0097
PRO 103
0.0121
ALA 104
0.0143
ASN 105
0.0132
VAL 106
0.0105
HIS 107
0.0101
GLN 108
0.0115
LEU 109
0.0097
ILE 110
0.0077
SER 111
0.0081
GLY 112
0.0075
LYS 113
0.0066
ILE 114
0.0049
GLY 115
0.0031
ILE 116
0.0032
SER 117
0.0025
LEU 118
0.0036
THR 119
0.0044
ARG 120
0.0039
VAL 121
0.0061
SER 122
0.0072
ASP 123
0.0083
GLY 124
0.0062
GLU 125
0.0051
ASN 126
0.0040
VAL 127
0.0027
LEU 128
0.0030
VAL 129
0.0041
SER 130
0.0060
ASP 131
0.0077
PHE 132
0.0086
ARG 133
0.0108
SER 134
0.0114
LYS 135
0.0112
ASP 136
0.0109
GLU 137
0.0087
VAL 138
0.0079
VAL 139
0.0082
ASP 140
0.0072
ALA 141
0.0055
LEU 142
0.0061
VAL 143
0.0069
CYS 144
0.0053
SER 145
0.0049
CYS 146
0.0066
PHE 147
0.0067
ILE 148
0.0066
PRO 149
0.0057
PHE 150
0.0057
TYR 151
0.0072
SER 152
0.0072
GLY 153
0.0073
LEU 154
0.0065
ILE 155
0.0061
PRO 156
0.0057
PRO 157
0.0059
SER 158
0.0049
PHE 159
0.0048
ARG 160
0.0061
GLY 161
0.0054
VAL 162
0.0042
ARG 163
0.0039
TYR 164
0.0046
VAL 165
0.0063
ASP 166
0.0051
GLY 167
0.0041
GLY 168
0.0050
VAL 169
0.0054
SER 170
0.0046
ASP 171
0.0041
ASN 172
0.0035
VAL 173
0.0028
PRO 174
0.0017
PHE 175
0.0031
ILE 176
0.0068
ASP 177
0.0085
ALA 178
0.0088
LYS 179
0.0103
THR 180
0.0077
THR 181
0.0028
ILE 182
0.0005
THR 183
0.0022
VAL 184
0.0035
SER 185
0.0035
PRO 186
0.0040
PHE 187
0.0038
TYR 188
0.0041
GLY 189
0.0041
GLU 190
0.0038
TYR 191
0.0034
ASP 192
0.0038
ILE 193
0.0043
CYS 194
0.0040
PRO 195
0.0043
LYS 196
0.0050
VAL 197
0.0051
LYS 198
0.0059
SER 199
0.0060
THR 200
0.0056
ASN 201
0.0054
PHE 202
0.0051
LEU 203
0.0048
HIS 204
0.0042
VAL 205
0.0036
ASP 206
0.0037
ILE 207
0.0043
THR 208
0.0048
LYS 209
0.0040
LEU 210
0.0044
SER 211
0.0033
LEU 212
0.0034
ARG 213
0.0040
LEU 214
0.0036
CYS 215
0.0040
THR 216
0.0041
GLY 217
0.0046
ASN 218
0.0033
LEU 219
0.0038
TYR 220
0.0055
LEU 221
0.0045
LEU 222
0.0051
SER 223
0.0067
ARG 224
0.0051
ALA 225
0.0056
PHE 226
0.0056
VAL 227
0.0051
PRO 228
0.0046
PRO 229
0.0058
ASP 230
0.0055
LEU 231
0.0046
LYS 232
0.0098
VAL 233
0.0088
LEU 234
0.0041
GLY 235
0.0051
GLU 236
0.0051
ILE 237
0.0046
CYS 238
0.0038
LEU 239
0.0038
ARG 240
0.0042
GLY 241
0.0050
TYR 242
0.0056
LEU 243
0.0057
ASP 244
0.0056
ALA 245
0.0060
PHE 246
0.0072
ARG 247
0.0066
PHE 248
0.0053
LEU 249
0.0064
GLU 250
0.0076
GLU 251
0.0055
LYS 252
0.0033
GLY 253
0.0069
ILE 254
0.0084
CYS 255
0.0102
ASN 256
0.0174
ARG 257
0.0188
PRO 258
0.0242
GLN 259
0.0366
PRO 260
0.0346
GLY 261
0.0290
LEU 262
0.0302
LYS 263
0.0275
SER 264
0.0248
SER 265
0.0317
SER 266
0.0502
GLU 267
0.0375
GLY 268
0.0131
MET 269
0.0235
ASP 270
0.0190
PRO 271
0.0122
GLU 272
0.0098
VAL 273
0.0099
ALA 274
0.0148
MET 275
0.0190
PRO 276
0.0195
SER 277
0.0067
TRP 278
0.0046
ALA 279
0.0128
ASN 280
0.0086
MET 281
0.0049
SER 282
0.0055
LEU 283
0.0205
ASP 284
0.0168
SER 285
0.0178
SER 286
0.0330
PRO 287
0.0446
GLU 288
0.0329
SER 289
0.0159
ALA 290
0.0285
ALA 291
0.0326
LEU 292
0.0234
ALA 293
0.0249
VAL 294
0.0284
ARG 295
0.0297
LEU 296
0.0287
GLU 297
0.0281
GLY 298
0.0237
ASP 299
0.0249
GLU 300
0.0250
LEU 301
0.0165
LEU 302
0.0150
ASP 303
0.0189
HIS 304
0.0158
LEU 305
0.0109
ARG 306
0.0120
LEU 307
0.0160
SER 308
0.0133
ILE 309
0.0085
LEU 310
0.0053
PRO 311
0.0056
TRP 312
0.0067
ASP 313
0.0055
GLU 314
0.0054
SER 315
0.0083
ILE 316
0.0077
LEU 317
0.0070
ASP 318
0.0099
THR 319
0.0074
LEU 320
0.0059
SER 321
0.0074
PRO 322
0.0067
ARG 323
0.0087
LEU 324
0.0067
ALA 325
0.0079
THR 326
0.0108
ALA 327
0.0086
LEU 328
0.0074
SER 329
0.0115
GLU 330
0.0113
GLU 331
0.0076
MET 332
0.0092
LYS 333
0.0115
ASP 334
0.0130
LYS 335
0.0111
GLY 336
0.0108
GLY 337
0.0127
TYR 338
0.0142
MET 339
0.0187
SER 340
0.0192
LYS 341
0.0173
ILE 342
0.0200
CYS 343
0.0215
ASN 344
0.0225
LEU 345
0.0230
LEU 346
0.0195
PRO 347
0.0167
ILE 348
0.0160
ARG 349
0.0136
ILE 350
0.0100
MET 351
0.0131
SER 352
0.0104
TYR 353
0.0107
VAL 354
0.0162
MET 355
0.0162
LEU 356
0.0114
PRO 357
0.0180
CYS 358
0.0167
THR 359
0.0123
LEU 360
0.0082
PRO 361
0.0079
VAL 362
0.0104
GLU 363
0.0097
SER 364
0.0083
ALA 365
0.0105
ILE 366
0.0114
ALA 367
0.0098
ILE 368
0.0101
VAL 369
0.0104
GLN 370
0.0079
ARG 371
0.0077
LEU 372
0.0083
VAL 373
0.0061
THR 374
0.0059
TRP 375
0.0061
LEU 376
0.0050
PRO 377
0.0053
ASP 378
0.0049
MET 379
0.0050
PRO 380
0.0058
ASP 381
0.0049
ASP 382
0.0043
VAL 383
0.0063
LEU 384
0.0064
TRP 385
0.0059
LEU 386
0.0074
GLN 387
0.0087
TRP 388
0.0102
VAL 389
0.0099
THR 390
0.0097
SER 391
0.0136
GLN 392
0.0153
VAL 393
0.0095
PHE 394
0.0074
THR 395
0.0111
ARG 396
0.0085
VAL 397
0.0108
LEU 398
0.0114
MET 399
0.0052
CYS 400
0.0299
LEU 401
0.0383
LEU 402
0.0275
PRO 403
0.0198
ALA 404
0.0119
SER 405
0.0158
ARG 406
0.0114
SER 407
0.0078
GLN 408
0.0053
MET 409
0.0093
PRO 410
0.0155
VAL 411
0.0165
SER 412
0.0100
SER 413
0.0060
GLN 414
0.0090
GLN 415
0.0147
ALA 416
0.0079
SER 417
0.0129
PRO 418
0.0273
CYS 419
0.0094
THR 420
0.0182
PRO 421
0.0195
GLU 422
0.0190
GLN 423
0.0174
ASP 424
0.0205
TRP 425
0.0255
PRO 426
0.0365
CYS 427
0.0032
TRP 428
0.0257
THR 429
0.0301
PRO 430
0.0456
CYS 431
0.0419
SER 432
0.0257
PRO 433
0.0473
LYS 434
0.0235
GLY 435
0.0172
CYS 436
0.0530
PRO 437
0.0461
ALA 438
0.0221
GLU 439
0.0210
THR 440
0.0253
LYS 441
0.0313
ALA 442
0.0311
GLU 443
0.0226
ALA 444
0.0312
THR 445
0.0250
PRO 446
0.0204
ARG 447
0.0210
SER 448
0.0204
ILE 449
0.0149
LEU 450
0.0133
ARG 451
0.0155
SER 452
0.0134
SER 453
0.0066
LEU 454
0.0068
ASN 455
0.0074
PHE 456
0.0062
PHE 457
0.0027
LEU 458
0.0026
GLY 459
0.0031
ASN 460
0.0024
LYS 461
0.0038
VAL 462
0.0029
PRO 463
0.0045
ALA 464
0.0061
GLY 465
0.0039
ALA 466
0.0028
GLU 467
0.0022
GLY 468
0.0019
LEU 469
0.0013
SER 470
0.0010
THR 471
0.0015
PHE 472
0.0011
PRO 473
0.0018
SER 474
0.0003
PHE 475
0.0006
SER 476
0.0022
LEU 477
0.0017
GLU 478
0.0011
LYS 479
0.0011
SER 480
0.0018
LEU 481
0.0013
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.