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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 = 0.0494
MET 1
0.0099
TYR 2
0.0109
ASP 3
0.0127
ALA 4
0.0165
GLU 5
0.0166
ARG 6
0.0131
GLY 7
0.0100
TRP 8
0.0078
SER 9
0.0060
LEU 10
0.0053
SER 11
0.0048
PHE 12
0.0049
ALA 13
0.0047
GLY 14
0.0052
CYS 15
0.0049
GLY 16
0.0039
PHE 17
0.0038
LEU 18
0.0042
GLY 19
0.0043
PHE 20
0.0040
TYR 21
0.0041
HIS 22
0.0045
VAL 23
0.0042
GLY 24
0.0043
ALA 25
0.0049
THR 26
0.0047
ARG 27
0.0045
CYS 28
0.0055
LEU 29
0.0056
SER 30
0.0071
GLU 31
0.0063
HIS 32
0.0043
ALA 33
0.0052
PRO 34
0.0103
HIS 35
0.0113
LEU 36
0.0091
LEU 37
0.0089
ARG 38
0.0120
ASP 39
0.0117
ALA 40
0.0065
ARG 41
0.0057
MET 42
0.0057
LEU 43
0.0051
PHE 44
0.0051
GLY 45
0.0048
ALA 46
0.0045
SER 47
0.0039
ALA 48
0.0035
GLY 49
0.0043
ALA 50
0.0029
LEU 51
0.0018
HIS 52
0.0028
CYS 53
0.0030
VAL 54
0.0016
GLY 55
0.0014
VAL 56
0.0018
LEU 57
0.0028
SER 58
0.0023
GLY 59
0.0024
ILE 60
0.0018
PRO 61
0.0029
LEU 62
0.0027
GLU 63
0.0028
GLN 64
0.0026
THR 65
0.0026
LEU 66
0.0032
GLN 67
0.0033
VAL 68
0.0041
LEU 69
0.0034
SER 70
0.0032
ASP 71
0.0051
LEU 72
0.0059
VAL 73
0.0047
ARG 74
0.0056
LYS 75
0.0083
ALA 76
0.0074
ARG 77
0.0097
SER 78
0.0114
ARG 79
0.0123
ASN 80
0.0132
ILE 81
0.0101
GLY 82
0.0096
ILE 83
0.0063
PHE 84
0.0053
HIS 85
0.0055
PRO 86
0.0089
SER 87
0.0107
PHE 88
0.0064
ASN 89
0.0062
LEU 90
0.0066
SER 91
0.0073
LYS 92
0.0057
PHE 93
0.0079
LEU 94
0.0076
ARG 95
0.0076
GLN 96
0.0096
GLY 97
0.0101
LEU 98
0.0078
CYS 99
0.0106
LYS 100
0.0120
CYS 101
0.0106
LEU 102
0.0097
PRO 103
0.0135
ALA 104
0.0165
ASN 105
0.0158
VAL 106
0.0111
HIS 107
0.0120
GLN 108
0.0148
LEU 109
0.0101
ILE 110
0.0080
SER 111
0.0105
GLY 112
0.0100
LYS 113
0.0074
ILE 114
0.0057
GLY 115
0.0061
ILE 116
0.0043
SER 117
0.0051
LEU 118
0.0040
THR 119
0.0052
ARG 120
0.0047
VAL 121
0.0051
SER 122
0.0057
ASP 123
0.0058
GLY 124
0.0076
GLU 125
0.0073
ASN 126
0.0069
VAL 127
0.0066
LEU 128
0.0075
VAL 129
0.0066
SER 130
0.0102
ASP 131
0.0121
PHE 132
0.0116
ARG 133
0.0154
SER 134
0.0148
LYS 135
0.0131
ASP 136
0.0122
GLU 137
0.0100
VAL 138
0.0076
VAL 139
0.0065
ASP 140
0.0051
ALA 141
0.0030
LEU 142
0.0019
VAL 143
0.0032
CYS 144
0.0013
SER 145
0.0014
CYS 146
0.0027
PHE 147
0.0034
ILE 148
0.0044
PRO 149
0.0068
PHE 150
0.0096
TYR 151
0.0064
SER 152
0.0053
GLY 153
0.0062
LEU 154
0.0040
ILE 155
0.0046
PRO 156
0.0038
PRO 157
0.0039
SER 158
0.0025
PHE 159
0.0037
ARG 160
0.0065
GLY 161
0.0036
VAL 162
0.0027
ARG 163
0.0021
TYR 164
0.0021
VAL 165
0.0034
ASP 166
0.0042
GLY 167
0.0046
GLY 168
0.0062
VAL 169
0.0073
SER 170
0.0077
ASP 171
0.0076
ASN 172
0.0058
VAL 173
0.0060
PRO 174
0.0056
PHE 175
0.0049
ILE 176
0.0051
ASP 177
0.0062
ALA 178
0.0066
LYS 179
0.0082
THR 180
0.0072
THR 181
0.0046
ILE 182
0.0055
THR 183
0.0047
VAL 184
0.0046
SER 185
0.0041
PRO 186
0.0040
PHE 187
0.0017
TYR 188
0.0026
GLY 189
0.0044
GLU 190
0.0050
TYR 191
0.0035
ASP 192
0.0044
ILE 193
0.0035
CYS 194
0.0022
PRO 195
0.0018
LYS 196
0.0046
VAL 197
0.0082
LYS 198
0.0102
SER 199
0.0318
THR 200
0.0380
ASN 201
0.0443
PHE 202
0.0191
LEU 203
0.0141
HIS 204
0.0069
VAL 205
0.0016
ASP 206
0.0050
ILE 207
0.0078
THR 208
0.0085
LYS 209
0.0083
LEU 210
0.0077
SER 211
0.0060
LEU 212
0.0004
ARG 213
0.0069
LEU 214
0.0107
CYS 215
0.0120
THR 216
0.0128
GLY 217
0.0070
ASN 218
0.0049
LEU 219
0.0077
TYR 220
0.0052
LEU 221
0.0038
LEU 222
0.0050
SER 223
0.0046
ARG 224
0.0047
ALA 225
0.0048
PHE 226
0.0045
VAL 227
0.0049
PRO 228
0.0041
PRO 229
0.0053
ASP 230
0.0052
LEU 231
0.0038
LYS 232
0.0050
VAL 233
0.0048
LEU 234
0.0043
GLY 235
0.0045
GLU 236
0.0042
ILE 237
0.0043
CYS 238
0.0044
LEU 239
0.0039
ARG 240
0.0035
GLY 241
0.0040
TYR 242
0.0043
LEU 243
0.0034
ASP 244
0.0028
ALA 245
0.0036
PHE 246
0.0030
ARG 247
0.0018
PHE 248
0.0024
LEU 249
0.0030
GLU 250
0.0017
GLU 251
0.0018
LYS 252
0.0032
GLY 253
0.0030
ILE 254
0.0037
CYS 255
0.0031
ASN 256
0.0040
ARG 257
0.0044
PRO 258
0.0051
GLN 259
0.0146
PRO 260
0.0140
GLY 261
0.0140
LEU 262
0.0166
LYS 263
0.0169
SER 264
0.0154
SER 265
0.0120
SER 266
0.0127
GLU 267
0.0122
GLY 268
0.0138
MET 269
0.0103
ASP 270
0.0112
PRO 271
0.0123
GLU 272
0.0050
VAL 273
0.0045
ALA 274
0.0025
MET 275
0.0020
PRO 276
0.0018
SER 277
0.0147
TRP 278
0.0091
ALA 279
0.0038
ASN 280
0.0051
MET 281
0.0038
SER 282
0.0029
LEU 283
0.0053
ASP 284
0.0070
SER 285
0.0098
SER 286
0.0060
PRO 287
0.0073
GLU 288
0.0063
SER 289
0.0045
ALA 290
0.0041
ALA 291
0.0048
LEU 292
0.0081
ALA 293
0.0085
VAL 294
0.0068
ARG 295
0.0081
LEU 296
0.0103
GLU 297
0.0097
GLY 298
0.0072
ASP 299
0.0082
GLU 300
0.0089
LEU 301
0.0064
LEU 302
0.0054
ASP 303
0.0058
HIS 304
0.0051
LEU 305
0.0044
ARG 306
0.0044
LEU 307
0.0043
SER 308
0.0040
ILE 309
0.0039
LEU 310
0.0057
PRO 311
0.0063
TRP 312
0.0032
ASP 313
0.0041
GLU 314
0.0058
SER 315
0.0058
ILE 316
0.0046
LEU 317
0.0057
ASP 318
0.0066
THR 319
0.0054
LEU 320
0.0056
SER 321
0.0066
PRO 322
0.0072
ARG 323
0.0073
LEU 324
0.0053
ALA 325
0.0043
THR 326
0.0045
ALA 327
0.0046
LEU 328
0.0044
SER 329
0.0047
GLU 330
0.0050
GLU 331
0.0042
MET 332
0.0049
LYS 333
0.0065
ASP 334
0.0111
LYS 335
0.0062
GLY 336
0.0153
GLY 337
0.0250
TYR 338
0.0165
MET 339
0.0327
SER 340
0.0360
LYS 341
0.0276
ILE 342
0.0274
CYS 343
0.0392
ASN 344
0.0453
LEU 345
0.0334
LEU 346
0.0208
PRO 347
0.0102
ILE 348
0.0172
ARG 349
0.0096
ILE 350
0.0126
MET 351
0.0241
SER 352
0.0239
TYR 353
0.0233
VAL 354
0.0321
MET 355
0.0300
LEU 356
0.0162
PRO 357
0.0150
CYS 358
0.0076
THR 359
0.0174
LEU 360
0.0120
PRO 361
0.0346
VAL 362
0.0421
GLU 363
0.0319
SER 364
0.0307
ALA 365
0.0494
ILE 366
0.0463
ALA 367
0.0260
ILE 368
0.0316
VAL 369
0.0377
GLN 370
0.0217
ARG 371
0.0113
LEU 372
0.0180
VAL 373
0.0126
THR 374
0.0095
TRP 375
0.0086
LEU 376
0.0079
PRO 377
0.0108
ASP 378
0.0130
MET 379
0.0116
PRO 380
0.0101
ASP 381
0.0069
ASP 382
0.0093
VAL 383
0.0114
LEU 384
0.0085
TRP 385
0.0099
LEU 386
0.0150
GLN 387
0.0179
TRP 388
0.0187
VAL 389
0.0126
THR 390
0.0205
SER 391
0.0261
GLN 392
0.0140
VAL 393
0.0071
PHE 394
0.0201
THR 395
0.0219
ARG 396
0.0173
VAL 397
0.0198
LEU 398
0.0083
MET 399
0.0373
CYS 400
0.0461
LEU 401
0.0300
LEU 402
0.0120
PRO 403
0.0295
ALA 404
0.0406
SER 405
0.0249
ARG 406
0.0206
SER 407
0.0203
GLN 408
0.0302
MET 409
0.0213
PRO 410
0.0141
VAL 411
0.0190
SER 412
0.0363
SER 413
0.0325
GLN 414
0.0172
GLN 415
0.0336
ALA 416
0.0198
SER 417
0.0049
PRO 418
0.0277
CYS 419
0.0241
THR 420
0.0107
PRO 421
0.0141
GLU 422
0.0152
GLN 423
0.0113
ASP 424
0.0051
TRP 425
0.0153
PRO 426
0.0243
CYS 427
0.0092
TRP 428
0.0089
THR 429
0.0139
PRO 430
0.0165
CYS 431
0.0121
SER 432
0.0321
PRO 433
0.0193
LYS 434
0.0108
GLY 435
0.0155
CYS 436
0.0142
PRO 437
0.0140
ALA 438
0.0175
GLU 439
0.0248
THR 440
0.0253
LYS 441
0.0190
ALA 442
0.0118
GLU 443
0.0140
ALA 444
0.0342
THR 445
0.0155
PRO 446
0.0091
ARG 447
0.0074
SER 448
0.0182
ILE 449
0.0179
LEU 450
0.0179
ARG 451
0.0222
SER 452
0.0223
SER 453
0.0183
LEU 454
0.0186
ASN 455
0.0187
PHE 456
0.0147
PHE 457
0.0113
LEU 458
0.0121
GLY 459
0.0097
ASN 460
0.0037
LYS 461
0.0043
VAL 462
0.0209
PRO 463
0.0179
ALA 464
0.0204
GLY 465
0.0246
ALA 466
0.0308
GLU 467
0.0099
GLY 468
0.0131
LEU 469
0.0056
SER 470
0.0079
THR 471
0.0085
PHE 472
0.0067
PRO 473
0.0058
SER 474
0.0032
PHE 475
0.0032
SER 476
0.0031
LEU 477
0.0037
GLU 478
0.0048
LYS 479
0.0049
SER 480
0.0056
LEU 481
0.0065
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.