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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 = 0.0649
MET 1
0.0046
TYR 2
0.0062
ASP 3
0.0083
ALA 4
0.0109
GLU 5
0.0129
ARG 6
0.0116
GLY 7
0.0090
TRP 8
0.0066
SER 9
0.0053
LEU 10
0.0028
SER 11
0.0030
PHE 12
0.0025
ALA 13
0.0038
GLY 14
0.0047
CYS 15
0.0049
GLY 16
0.0050
PHE 17
0.0046
LEU 18
0.0046
GLY 19
0.0036
PHE 20
0.0035
TYR 21
0.0037
HIS 22
0.0021
VAL 23
0.0019
GLY 24
0.0034
ALA 25
0.0029
THR 26
0.0022
ARG 27
0.0035
CYS 28
0.0055
LEU 29
0.0048
SER 30
0.0062
GLU 31
0.0078
HIS 32
0.0077
ALA 33
0.0071
PRO 34
0.0079
HIS 35
0.0076
LEU 36
0.0057
LEU 37
0.0055
ARG 38
0.0080
ASP 39
0.0084
ALA 40
0.0064
ARG 41
0.0074
MET 42
0.0056
LEU 43
0.0032
PHE 44
0.0037
GLY 45
0.0036
ALA 46
0.0044
SER 47
0.0045
ALA 48
0.0039
GLY 49
0.0032
ALA 50
0.0032
LEU 51
0.0030
HIS 52
0.0017
CYS 53
0.0018
VAL 54
0.0016
GLY 55
0.0016
VAL 56
0.0017
LEU 57
0.0020
SER 58
0.0027
GLY 59
0.0028
ILE 60
0.0025
PRO 61
0.0014
LEU 62
0.0019
GLU 63
0.0022
GLN 64
0.0021
THR 65
0.0021
LEU 66
0.0028
GLN 67
0.0033
VAL 68
0.0034
LEU 69
0.0039
SER 70
0.0042
ASP 71
0.0043
LEU 72
0.0045
VAL 73
0.0039
ARG 74
0.0042
LYS 75
0.0045
ALA 76
0.0037
ARG 77
0.0035
SER 78
0.0042
ARG 79
0.0041
ASN 80
0.0096
ILE 81
0.0075
GLY 82
0.0018
ILE 83
0.0016
PHE 84
0.0033
HIS 85
0.0056
PRO 86
0.0080
SER 87
0.0052
PHE 88
0.0044
ASN 89
0.0057
LEU 90
0.0052
SER 91
0.0061
LYS 92
0.0075
PHE 93
0.0072
LEU 94
0.0062
ARG 95
0.0064
GLN 96
0.0075
GLY 97
0.0064
LEU 98
0.0052
CYS 99
0.0054
LYS 100
0.0057
CYS 101
0.0050
LEU 102
0.0037
PRO 103
0.0039
ALA 104
0.0037
ASN 105
0.0030
VAL 106
0.0026
HIS 107
0.0020
GLN 108
0.0025
LEU 109
0.0029
ILE 110
0.0023
SER 111
0.0027
GLY 112
0.0042
LYS 113
0.0036
ILE 114
0.0031
GLY 115
0.0039
ILE 116
0.0039
SER 117
0.0049
LEU 118
0.0053
THR 119
0.0056
ARG 120
0.0064
VAL 121
0.0070
SER 122
0.0078
ASP 123
0.0069
GLY 124
0.0056
GLU 125
0.0055
ASN 126
0.0056
VAL 127
0.0059
LEU 128
0.0049
VAL 129
0.0042
SER 130
0.0037
ASP 131
0.0033
PHE 132
0.0026
ARG 133
0.0025
SER 134
0.0026
LYS 135
0.0031
ASP 136
0.0041
GLU 137
0.0036
VAL 138
0.0031
VAL 139
0.0043
ASP 140
0.0047
ALA 141
0.0042
LEU 142
0.0040
VAL 143
0.0049
CYS 144
0.0051
SER 145
0.0045
CYS 146
0.0047
PHE 147
0.0053
ILE 148
0.0050
PRO 149
0.0050
PHE 150
0.0051
TYR 151
0.0048
SER 152
0.0057
GLY 153
0.0067
LEU 154
0.0092
ILE 155
0.0089
PRO 156
0.0071
PRO 157
0.0068
SER 158
0.0063
PHE 159
0.0052
ARG 160
0.0054
GLY 161
0.0069
VAL 162
0.0070
ARG 163
0.0074
TYR 164
0.0062
VAL 165
0.0058
ASP 166
0.0054
GLY 167
0.0053
GLY 168
0.0056
VAL 169
0.0063
SER 170
0.0064
ASP 171
0.0064
ASN 172
0.0060
VAL 173
0.0054
PRO 174
0.0057
PHE 175
0.0065
ILE 176
0.0084
ASP 177
0.0084
ALA 178
0.0073
LYS 179
0.0070
THR 180
0.0066
THR 181
0.0045
ILE 182
0.0023
THR 183
0.0020
VAL 184
0.0017
SER 185
0.0035
PRO 186
0.0048
PHE 187
0.0061
TYR 188
0.0068
GLY 189
0.0061
GLU 190
0.0042
TYR 191
0.0030
ASP 192
0.0011
ILE 193
0.0025
CYS 194
0.0042
PRO 195
0.0063
LYS 196
0.0079
VAL 197
0.0103
LYS 198
0.0116
SER 199
0.0117
THR 200
0.0095
ASN 201
0.0106
PHE 202
0.0106
LEU 203
0.0113
HIS 204
0.0099
VAL 205
0.0106
ASP 206
0.0098
ILE 207
0.0100
THR 208
0.0085
LYS 209
0.0077
LEU 210
0.0069
SER 211
0.0074
LEU 212
0.0081
ARG 213
0.0088
LEU 214
0.0117
CYS 215
0.0123
THR 216
0.0138
GLY 217
0.0107
ASN 218
0.0095
LEU 219
0.0114
TYR 220
0.0094
LEU 221
0.0073
LEU 222
0.0081
SER 223
0.0087
ARG 224
0.0072
ALA 225
0.0062
PHE 226
0.0057
VAL 227
0.0053
PRO 228
0.0046
PRO 229
0.0057
ASP 230
0.0055
LEU 231
0.0048
LYS 232
0.0065
VAL 233
0.0066
LEU 234
0.0051
GLY 235
0.0053
GLU 236
0.0066
ILE 237
0.0056
CYS 238
0.0046
LEU 239
0.0059
ARG 240
0.0062
GLY 241
0.0045
TYR 242
0.0052
LEU 243
0.0070
ASP 244
0.0055
ALA 245
0.0043
PHE 246
0.0064
ARG 247
0.0069
PHE 248
0.0047
LEU 249
0.0059
GLU 250
0.0076
GLU 251
0.0060
LYS 252
0.0050
GLY 253
0.0075
ILE 254
0.0075
CYS 255
0.0086
ASN 256
0.0104
ARG 257
0.0106
PRO 258
0.0119
GLN 259
0.0157
PRO 260
0.0221
GLY 261
0.0281
LEU 262
0.0279
LYS 263
0.0187
SER 264
0.0179
SER 265
0.0147
SER 266
0.0371
GLU 267
0.0230
GLY 268
0.0278
MET 269
0.0284
ASP 270
0.0320
PRO 271
0.0192
GLU 272
0.0057
VAL 273
0.0141
ALA 274
0.0220
MET 275
0.0264
PRO 276
0.0078
SER 277
0.0213
TRP 278
0.0228
ALA 279
0.0339
ASN 280
0.0273
MET 281
0.0220
SER 282
0.0184
LEU 283
0.0283
ASP 284
0.0284
SER 285
0.0169
SER 286
0.0141
PRO 287
0.0148
GLU 288
0.0143
SER 289
0.0147
ALA 290
0.0126
ALA 291
0.0112
LEU 292
0.0102
ALA 293
0.0096
VAL 294
0.0072
ARG 295
0.0070
LEU 296
0.0074
GLU 297
0.0067
GLY 298
0.0069
ASP 299
0.0084
GLU 300
0.0084
LEU 301
0.0080
LEU 302
0.0095
ASP 303
0.0112
HIS 304
0.0107
LEU 305
0.0102
ARG 306
0.0124
LEU 307
0.0131
SER 308
0.0118
ILE 309
0.0115
LEU 310
0.0137
PRO 311
0.0155
TRP 312
0.0144
ASP 313
0.0127
GLU 314
0.0142
SER 315
0.0143
ILE 316
0.0117
LEU 317
0.0116
ASP 318
0.0129
THR 319
0.0109
LEU 320
0.0092
SER 321
0.0085
PRO 322
0.0088
ARG 323
0.0067
LEU 324
0.0050
ALA 325
0.0061
THR 326
0.0052
ALA 327
0.0032
LEU 328
0.0041
SER 329
0.0047
GLU 330
0.0036
GLU 331
0.0041
MET 332
0.0038
LYS 333
0.0027
ASP 334
0.0033
LYS 335
0.0052
GLY 336
0.0107
GLY 337
0.0249
TYR 338
0.0322
MET 339
0.0339
SER 340
0.0230
LYS 341
0.0223
ILE 342
0.0302
CYS 343
0.0270
ASN 344
0.0206
LEU 345
0.0252
LEU 346
0.0242
PRO 347
0.0267
ILE 348
0.0273
ARG 349
0.0235
ILE 350
0.0236
MET 351
0.0270
SER 352
0.0249
TYR 353
0.0226
VAL 354
0.0270
MET 355
0.0276
LEU 356
0.0224
PRO 357
0.0271
CYS 358
0.0266
THR 359
0.0189
LEU 360
0.0165
PRO 361
0.0187
VAL 362
0.0111
GLU 363
0.0066
SER 364
0.0127
ALA 365
0.0150
ILE 366
0.0116
ALA 367
0.0113
ILE 368
0.0166
VAL 369
0.0190
GLN 370
0.0159
ARG 371
0.0158
LEU 372
0.0200
VAL 373
0.0211
THR 374
0.0182
TRP 375
0.0174
LEU 376
0.0204
PRO 377
0.0174
ASP 378
0.0123
MET 379
0.0142
PRO 380
0.0105
ASP 381
0.0067
ASP 382
0.0103
VAL 383
0.0132
LEU 384
0.0110
TRP 385
0.0111
LEU 386
0.0134
GLN 387
0.0148
TRP 388
0.0139
VAL 389
0.0129
THR 390
0.0146
SER 391
0.0158
GLN 392
0.0138
VAL 393
0.0118
PHE 394
0.0129
THR 395
0.0130
ARG 396
0.0097
VAL 397
0.0065
LEU 398
0.0069
MET 399
0.0080
CYS 400
0.0082
LEU 401
0.0064
LEU 402
0.0092
PRO 403
0.0143
ALA 404
0.0143
SER 405
0.0129
ARG 406
0.0107
SER 407
0.0077
GLN 408
0.0088
MET 409
0.0128
PRO 410
0.0139
VAL 411
0.0160
SER 412
0.0117
SER 413
0.0114
GLN 414
0.0087
GLN 415
0.0102
ALA 416
0.0135
SER 417
0.0156
PRO 418
0.0125
CYS 419
0.0077
THR 420
0.0132
PRO 421
0.0119
GLU 422
0.0044
GLN 423
0.0006
ASP 424
0.0056
TRP 425
0.0079
PRO 426
0.0068
CYS 427
0.0039
TRP 428
0.0068
THR 429
0.0064
PRO 430
0.0080
CYS 431
0.0071
SER 432
0.0049
PRO 433
0.0050
LYS 434
0.0082
GLY 435
0.0150
CYS 436
0.0148
PRO 437
0.0088
ALA 438
0.0183
GLU 439
0.0109
THR 440
0.0035
LYS 441
0.0079
ALA 442
0.0178
GLU 443
0.0162
ALA 444
0.0146
THR 445
0.0129
PRO 446
0.0088
ARG 447
0.0072
SER 448
0.0068
ILE 449
0.0031
LEU 450
0.0018
ARG 451
0.0047
SER 452
0.0050
SER 453
0.0035
LEU 454
0.0062
ASN 455
0.0118
PHE 456
0.0121
PHE 457
0.0154
LEU 458
0.0218
GLY 459
0.0321
ASN 460
0.0457
LYS 461
0.0624
VAL 462
0.0492
PRO 463
0.0444
ALA 464
0.0236
GLY 465
0.0271
ALA 466
0.0290
GLU 467
0.0302
GLY 468
0.0460
LEU 469
0.0649
SER 470
0.0261
THR 471
0.0210
PHE 472
0.0355
PRO 473
0.0365
SER 474
0.0312
PHE 475
0.0248
SER 476
0.0092
LEU 477
0.0311
GLU 478
0.0347
LYS 479
0.0156
SER 480
0.0136
LEU 481
0.0212
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.