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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 = 0.0645
MET 1
0.0079
TYR 2
0.0071
ASP 3
0.0088
ALA 4
0.0080
GLU 5
0.0104
ARG 6
0.0104
GLY 7
0.0071
TRP 8
0.0055
SER 9
0.0048
LEU 10
0.0035
SER 11
0.0040
PHE 12
0.0039
ALA 13
0.0042
GLY 14
0.0047
CYS 15
0.0046
GLY 16
0.0048
PHE 17
0.0048
LEU 18
0.0045
GLY 19
0.0044
PHE 20
0.0041
TYR 21
0.0030
HIS 22
0.0030
VAL 23
0.0034
GLY 24
0.0028
ALA 25
0.0014
THR 26
0.0016
ARG 27
0.0024
CYS 28
0.0029
LEU 29
0.0017
SER 30
0.0024
GLU 31
0.0050
HIS 32
0.0055
ALA 33
0.0045
PRO 34
0.0024
HIS 35
0.0021
LEU 36
0.0021
LEU 37
0.0018
ARG 38
0.0017
ASP 39
0.0030
ALA 40
0.0036
ARG 41
0.0059
MET 42
0.0064
LEU 43
0.0055
PHE 44
0.0056
GLY 45
0.0054
ALA 46
0.0047
SER 47
0.0047
ALA 48
0.0047
GLY 49
0.0049
ALA 50
0.0053
LEU 51
0.0054
HIS 52
0.0050
CYS 53
0.0053
VAL 54
0.0065
GLY 55
0.0061
VAL 56
0.0056
LEU 57
0.0065
SER 58
0.0068
GLY 59
0.0058
ILE 60
0.0062
PRO 61
0.0050
LEU 62
0.0046
GLU 63
0.0057
GLN 64
0.0060
THR 65
0.0054
LEU 66
0.0055
GLN 67
0.0055
VAL 68
0.0056
LEU 69
0.0051
SER 70
0.0046
ASP 71
0.0052
LEU 72
0.0050
VAL 73
0.0045
ARG 74
0.0052
LYS 75
0.0057
ALA 76
0.0047
ARG 77
0.0047
SER 78
0.0044
ARG 79
0.0032
ASN 80
0.0021
ILE 81
0.0030
GLY 82
0.0036
ILE 83
0.0039
PHE 84
0.0041
HIS 85
0.0054
PRO 86
0.0062
SER 87
0.0058
PHE 88
0.0041
ASN 89
0.0031
LEU 90
0.0032
SER 91
0.0036
LYS 92
0.0021
PHE 93
0.0033
LEU 94
0.0040
ARG 95
0.0044
GLN 96
0.0046
GLY 97
0.0061
LEU 98
0.0062
CYS 99
0.0073
LYS 100
0.0082
CYS 101
0.0080
LEU 102
0.0081
PRO 103
0.0100
ALA 104
0.0113
ASN 105
0.0112
VAL 106
0.0097
HIS 107
0.0098
GLN 108
0.0109
LEU 109
0.0098
ILE 110
0.0089
SER 111
0.0094
GLY 112
0.0095
LYS 113
0.0084
ILE 114
0.0075
GLY 115
0.0067
ILE 116
0.0058
SER 117
0.0049
LEU 118
0.0036
THR 119
0.0030
ARG 120
0.0039
VAL 121
0.0068
SER 122
0.0088
ASP 123
0.0092
GLY 124
0.0060
GLU 125
0.0060
ASN 126
0.0045
VAL 127
0.0045
LEU 128
0.0059
VAL 129
0.0061
SER 130
0.0082
ASP 131
0.0092
PHE 132
0.0092
ARG 133
0.0102
SER 134
0.0101
LYS 135
0.0095
ASP 136
0.0086
GLU 137
0.0079
VAL 138
0.0074
VAL 139
0.0061
ASP 140
0.0053
ALA 141
0.0049
LEU 142
0.0046
VAL 143
0.0037
CYS 144
0.0029
SER 145
0.0037
CYS 146
0.0033
PHE 147
0.0024
ILE 148
0.0027
PRO 149
0.0023
PHE 150
0.0016
TYR 151
0.0025
SER 152
0.0023
GLY 153
0.0016
LEU 154
0.0022
ILE 155
0.0046
PRO 156
0.0041
PRO 157
0.0031
SER 158
0.0026
PHE 159
0.0030
ARG 160
0.0038
GLY 161
0.0029
VAL 162
0.0033
ARG 163
0.0037
TYR 164
0.0020
VAL 165
0.0018
ASP 166
0.0030
GLY 167
0.0035
GLY 168
0.0033
VAL 169
0.0019
SER 170
0.0029
ASP 171
0.0039
ASN 172
0.0047
VAL 173
0.0045
PRO 174
0.0052
PHE 175
0.0062
ILE 176
0.0082
ASP 177
0.0078
ALA 178
0.0074
LYS 179
0.0081
THR 180
0.0068
THR 181
0.0047
ILE 182
0.0030
THR 183
0.0024
VAL 184
0.0022
SER 185
0.0029
PRO 186
0.0030
PHE 187
0.0041
TYR 188
0.0039
GLY 189
0.0047
GLU 190
0.0047
TYR 191
0.0036
ASP 192
0.0030
ILE 193
0.0019
CYS 194
0.0018
PRO 195
0.0011
LYS 196
0.0017
VAL 197
0.0023
LYS 198
0.0019
SER 199
0.0059
THR 200
0.0079
ASN 201
0.0103
PHE 202
0.0084
LEU 203
0.0096
HIS 204
0.0087
VAL 205
0.0089
ASP 206
0.0074
ILE 207
0.0069
THR 208
0.0040
LYS 209
0.0046
LEU 210
0.0053
SER 211
0.0064
LEU 212
0.0064
ARG 213
0.0067
LEU 214
0.0080
CYS 215
0.0068
THR 216
0.0070
GLY 217
0.0053
ASN 218
0.0059
LEU 219
0.0073
TYR 220
0.0063
LEU 221
0.0054
LEU 222
0.0065
SER 223
0.0072
ARG 224
0.0062
ALA 225
0.0057
PHE 226
0.0054
VAL 227
0.0056
PRO 228
0.0053
PRO 229
0.0058
ASP 230
0.0061
LEU 231
0.0057
LYS 232
0.0070
VAL 233
0.0061
LEU 234
0.0052
GLY 235
0.0054
GLU 236
0.0050
ILE 237
0.0041
CYS 238
0.0038
LEU 239
0.0038
ARG 240
0.0027
GLY 241
0.0018
TYR 242
0.0025
LEU 243
0.0030
ASP 244
0.0015
ALA 245
0.0019
PHE 246
0.0044
ARG 247
0.0049
PHE 248
0.0049
LEU 249
0.0060
GLU 250
0.0089
GLU 251
0.0094
LYS 252
0.0095
GLY 253
0.0117
ILE 254
0.0098
CYS 255
0.0093
ASN 256
0.0127
ARG 257
0.0142
PRO 258
0.0146
GLN 259
0.0188
PRO 260
0.0187
GLY 261
0.0180
LEU 262
0.0165
LYS 263
0.0176
SER 264
0.0170
SER 265
0.0216
SER 266
0.0184
GLU 267
0.0118
GLY 268
0.0015
MET 269
0.0054
ASP 270
0.0089
PRO 271
0.0104
GLU 272
0.0050
VAL 273
0.0093
ALA 274
0.0075
MET 275
0.0046
PRO 276
0.0046
SER 277
0.0047
TRP 278
0.0040
ALA 279
0.0063
ASN 280
0.0037
MET 281
0.0019
SER 282
0.0017
LEU 283
0.0026
ASP 284
0.0024
SER 285
0.0021
SER 286
0.0034
PRO 287
0.0038
GLU 288
0.0052
SER 289
0.0045
ALA 290
0.0036
ALA 291
0.0048
LEU 292
0.0059
ALA 293
0.0055
VAL 294
0.0053
ARG 295
0.0067
LEU 296
0.0078
GLU 297
0.0073
GLY 298
0.0073
ASP 299
0.0092
GLU 300
0.0099
LEU 301
0.0083
LEU 302
0.0083
ASP 303
0.0099
HIS 304
0.0088
LEU 305
0.0071
ARG 306
0.0080
LEU 307
0.0083
SER 308
0.0065
ILE 309
0.0049
LEU 310
0.0041
PRO 311
0.0057
TRP 312
0.0056
ASP 313
0.0058
GLU 314
0.0080
SER 315
0.0091
ILE 316
0.0073
LEU 317
0.0079
ASP 318
0.0099
THR 319
0.0074
LEU 320
0.0062
SER 321
0.0060
PRO 322
0.0063
ARG 323
0.0062
LEU 324
0.0050
ALA 325
0.0054
THR 326
0.0062
ALA 327
0.0056
LEU 328
0.0053
SER 329
0.0059
GLU 330
0.0060
GLU 331
0.0060
MET 332
0.0056
LYS 333
0.0047
ASP 334
0.0043
LYS 335
0.0016
GLY 336
0.0074
GLY 337
0.0294
TYR 338
0.0340
MET 339
0.0353
SER 340
0.0187
LYS 341
0.0083
ILE 342
0.0178
CYS 343
0.0188
ASN 344
0.0107
LEU 345
0.0067
LEU 346
0.0113
PRO 347
0.0123
ILE 348
0.0115
ARG 349
0.0100
ILE 350
0.0105
MET 351
0.0090
SER 352
0.0049
TYR 353
0.0063
VAL 354
0.0065
MET 355
0.0029
LEU 356
0.0064
PRO 357
0.0125
CYS 358
0.0134
THR 359
0.0111
LEU 360
0.0116
PRO 361
0.0152
VAL 362
0.0151
GLU 363
0.0114
SER 364
0.0099
ALA 365
0.0109
ILE 366
0.0103
ALA 367
0.0066
ILE 368
0.0042
VAL 369
0.0055
GLN 370
0.0060
ARG 371
0.0028
LEU 372
0.0038
VAL 373
0.0080
THR 374
0.0085
TRP 375
0.0080
LEU 376
0.0118
PRO 377
0.0146
ASP 378
0.0133
MET 379
0.0138
PRO 380
0.0156
ASP 381
0.0133
ASP 382
0.0131
VAL 383
0.0170
LEU 384
0.0153
TRP 385
0.0135
LEU 386
0.0174
GLN 387
0.0199
TRP 388
0.0186
VAL 389
0.0197
THR 390
0.0231
SER 391
0.0236
GLN 392
0.0241
VAL 393
0.0250
PHE 394
0.0233
THR 395
0.0233
ARG 396
0.0235
VAL 397
0.0180
LEU 398
0.0124
MET 399
0.0191
CYS 400
0.0207
LEU 401
0.0077
LEU 402
0.0236
PRO 403
0.0437
ALA 404
0.0600
SER 405
0.0399
ARG 406
0.0276
SER 407
0.0125
GLN 408
0.0317
MET 409
0.0367
PRO 410
0.0313
VAL 411
0.0254
SER 412
0.0227
SER 413
0.0345
GLN 414
0.0432
GLN 415
0.0206
ALA 416
0.0301
SER 417
0.0310
PRO 418
0.0536
CYS 419
0.0305
THR 420
0.0271
PRO 421
0.0363
GLU 422
0.0357
GLN 423
0.0170
ASP 424
0.0146
TRP 425
0.0064
PRO 426
0.0233
CYS 427
0.0409
TRP 428
0.0155
THR 429
0.0136
PRO 430
0.0161
CYS 431
0.0313
SER 432
0.0455
PRO 433
0.0254
LYS 434
0.0179
GLY 435
0.0087
CYS 436
0.0098
PRO 437
0.0366
ALA 438
0.0645
GLU 439
0.0346
THR 440
0.0435
LYS 441
0.0420
ALA 442
0.0588
GLU 443
0.0493
ALA 444
0.0462
THR 445
0.0209
PRO 446
0.0199
ARG 447
0.0162
SER 448
0.0116
ILE 449
0.0085
LEU 450
0.0099
ARG 451
0.0072
SER 452
0.0031
SER 453
0.0044
LEU 454
0.0076
ASN 455
0.0058
PHE 456
0.0065
PHE 457
0.0091
LEU 458
0.0131
GLY 459
0.0158
ASN 460
0.0135
LYS 461
0.0176
VAL 462
0.0294
PRO 463
0.0323
ALA 464
0.0249
GLY 465
0.0266
ALA 466
0.0144
GLU 467
0.0165
GLY 468
0.0125
LEU 469
0.0095
SER 470
0.0026
THR 471
0.0046
PHE 472
0.0013
PRO 473
0.0024
SER 474
0.0067
PHE 475
0.0040
SER 476
0.0081
LEU 477
0.0111
GLU 478
0.0100
LYS 479
0.0058
SER 480
0.0080
LEU 481
0.0118
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.