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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 = 0.0502
MET 1
0.0123
TYR 2
0.0106
ASP 3
0.0153
ALA 4
0.0178
GLU 5
0.0239
ARG 6
0.0236
GLY 7
0.0170
TRP 8
0.0134
SER 9
0.0117
LEU 10
0.0082
SER 11
0.0075
PHE 12
0.0060
ALA 13
0.0058
GLY 14
0.0061
CYS 15
0.0060
GLY 16
0.0065
PHE 17
0.0065
LEU 18
0.0055
GLY 19
0.0058
PHE 20
0.0048
TYR 21
0.0032
HIS 22
0.0044
VAL 23
0.0053
GLY 24
0.0038
ALA 25
0.0028
THR 26
0.0048
ARG 27
0.0057
CYS 28
0.0062
LEU 29
0.0053
SER 30
0.0088
GLU 31
0.0106
HIS 32
0.0086
ALA 33
0.0060
PRO 34
0.0098
HIS 35
0.0092
LEU 36
0.0082
LEU 37
0.0106
ARG 38
0.0140
ASP 39
0.0149
ALA 40
0.0133
ARG 41
0.0155
MET 42
0.0133
LEU 43
0.0096
PHE 44
0.0086
GLY 45
0.0067
ALA 46
0.0059
SER 47
0.0056
ALA 48
0.0059
GLY 49
0.0065
ALA 50
0.0064
LEU 51
0.0061
HIS 52
0.0064
CYS 53
0.0072
VAL 54
0.0079
GLY 55
0.0075
VAL 56
0.0080
LEU 57
0.0089
SER 58
0.0088
GLY 59
0.0079
ILE 60
0.0076
PRO 61
0.0083
LEU 62
0.0071
GLU 63
0.0079
GLN 64
0.0080
THR 65
0.0075
LEU 66
0.0069
GLN 67
0.0075
VAL 68
0.0081
LEU 69
0.0070
SER 70
0.0067
ASP 71
0.0081
LEU 72
0.0083
VAL 73
0.0076
ARG 74
0.0078
LYS 75
0.0088
ALA 76
0.0084
ARG 77
0.0086
SER 78
0.0085
ARG 79
0.0090
ASN 80
0.0089
ILE 81
0.0099
GLY 82
0.0088
ILE 83
0.0081
PHE 84
0.0078
HIS 85
0.0080
PRO 86
0.0069
SER 87
0.0074
PHE 88
0.0063
ASN 89
0.0044
LEU 90
0.0043
SER 91
0.0019
LYS 92
0.0027
PHE 93
0.0040
LEU 94
0.0044
ARG 95
0.0039
GLN 96
0.0051
GLY 97
0.0046
LEU 98
0.0051
CYS 99
0.0053
LYS 100
0.0058
CYS 101
0.0064
LEU 102
0.0063
PRO 103
0.0087
ALA 104
0.0094
ASN 105
0.0101
VAL 106
0.0090
HIS 107
0.0084
GLN 108
0.0101
LEU 109
0.0107
ILE 110
0.0096
SER 111
0.0093
GLY 112
0.0105
LYS 113
0.0107
ILE 114
0.0094
GLY 115
0.0071
ILE 116
0.0058
SER 117
0.0052
LEU 118
0.0029
THR 119
0.0050
ARG 120
0.0061
VAL 121
0.0080
SER 122
0.0118
ASP 123
0.0149
GLY 124
0.0111
GLU 125
0.0090
ASN 126
0.0043
VAL 127
0.0036
LEU 128
0.0046
VAL 129
0.0044
SER 130
0.0070
ASP 131
0.0068
PHE 132
0.0067
ARG 133
0.0068
SER 134
0.0070
LYS 135
0.0068
ASP 136
0.0059
GLU 137
0.0051
VAL 138
0.0056
VAL 139
0.0043
ASP 140
0.0031
ALA 141
0.0030
LEU 142
0.0034
VAL 143
0.0025
CYS 144
0.0015
SER 145
0.0032
CYS 146
0.0035
PHE 147
0.0020
ILE 148
0.0035
PRO 149
0.0061
PHE 150
0.0067
TYR 151
0.0047
SER 152
0.0020
GLY 153
0.0015
LEU 154
0.0059
ILE 155
0.0077
PRO 156
0.0052
PRO 157
0.0037
SER 158
0.0045
PHE 159
0.0025
ARG 160
0.0042
GLY 161
0.0074
VAL 162
0.0070
ARG 163
0.0058
TYR 164
0.0032
VAL 165
0.0028
ASP 166
0.0042
GLY 167
0.0048
GLY 168
0.0062
VAL 169
0.0067
SER 170
0.0058
ASP 171
0.0057
ASN 172
0.0063
VAL 173
0.0063
PRO 174
0.0068
PHE 175
0.0106
ILE 176
0.0145
ASP 177
0.0158
ALA 178
0.0151
LYS 179
0.0172
THR 180
0.0149
THR 181
0.0099
ILE 182
0.0067
THR 183
0.0051
VAL 184
0.0034
SER 185
0.0036
PRO 186
0.0030
PHE 187
0.0031
TYR 188
0.0033
GLY 189
0.0045
GLU 190
0.0042
TYR 191
0.0037
ASP 192
0.0030
ILE 193
0.0016
CYS 194
0.0023
PRO 195
0.0026
LYS 196
0.0054
VAL 197
0.0073
LYS 198
0.0097
SER 199
0.0102
THR 200
0.0105
ASN 201
0.0115
PHE 202
0.0087
LEU 203
0.0089
HIS 204
0.0071
VAL 205
0.0054
ASP 206
0.0056
ILE 207
0.0067
THR 208
0.0054
LYS 209
0.0053
LEU 210
0.0054
SER 211
0.0050
LEU 212
0.0047
ARG 213
0.0051
LEU 214
0.0076
CYS 215
0.0069
THR 216
0.0066
GLY 217
0.0038
ASN 218
0.0047
LEU 219
0.0065
TYR 220
0.0051
LEU 221
0.0048
LEU 222
0.0062
SER 223
0.0066
ARG 224
0.0059
ALA 225
0.0064
PHE 226
0.0073
VAL 227
0.0080
PRO 228
0.0079
PRO 229
0.0064
ASP 230
0.0064
LEU 231
0.0061
LYS 232
0.0048
VAL 233
0.0039
LEU 234
0.0047
GLY 235
0.0043
GLU 236
0.0024
ILE 237
0.0025
CYS 238
0.0031
LEU 239
0.0031
ARG 240
0.0014
GLY 241
0.0010
TYR 242
0.0038
LEU 243
0.0048
ASP 244
0.0034
ALA 245
0.0024
PHE 246
0.0060
ARG 247
0.0066
PHE 248
0.0049
LEU 249
0.0051
GLU 250
0.0102
GLU 251
0.0109
LYS 252
0.0073
GLY 253
0.0105
ILE 254
0.0064
CYS 255
0.0095
ASN 256
0.0154
ARG 257
0.0189
PRO 258
0.0211
GLN 259
0.0242
PRO 260
0.0180
GLY 261
0.0201
LEU 262
0.0276
LYS 263
0.0267
SER 264
0.0342
SER 265
0.0451
SER 266
0.0184
GLU 267
0.0230
GLY 268
0.0194
MET 269
0.0041
ASP 270
0.0125
PRO 271
0.0239
GLU 272
0.0182
VAL 273
0.0192
ALA 274
0.0162
MET 275
0.0045
PRO 276
0.0161
SER 277
0.0138
TRP 278
0.0052
ALA 279
0.0097
ASN 280
0.0176
MET 281
0.0230
SER 282
0.0080
LEU 283
0.0080
ASP 284
0.0176
SER 285
0.0201
SER 286
0.0189
PRO 287
0.0210
GLU 288
0.0173
SER 289
0.0082
ALA 290
0.0084
ALA 291
0.0066
LEU 292
0.0048
ALA 293
0.0042
VAL 294
0.0050
ARG 295
0.0042
LEU 296
0.0068
GLU 297
0.0074
GLY 298
0.0063
ASP 299
0.0068
GLU 300
0.0071
LEU 301
0.0054
LEU 302
0.0056
ASP 303
0.0050
HIS 304
0.0026
LEU 305
0.0033
ARG 306
0.0055
LEU 307
0.0040
SER 308
0.0032
ILE 309
0.0051
LEU 310
0.0086
PRO 311
0.0107
TRP 312
0.0113
ASP 313
0.0103
GLU 314
0.0119
SER 315
0.0138
ILE 316
0.0113
LEU 317
0.0106
ASP 318
0.0136
THR 319
0.0118
LEU 320
0.0099
SER 321
0.0112
PRO 322
0.0119
ARG 323
0.0122
LEU 324
0.0082
ALA 325
0.0062
THR 326
0.0078
ALA 327
0.0079
LEU 328
0.0053
SER 329
0.0050
GLU 330
0.0069
GLU 331
0.0066
MET 332
0.0051
LYS 333
0.0057
ASP 334
0.0081
LYS 335
0.0083
GLY 336
0.0080
GLY 337
0.0068
TYR 338
0.0080
MET 339
0.0096
SER 340
0.0083
LYS 341
0.0073
ILE 342
0.0093
CYS 343
0.0112
ASN 344
0.0128
LEU 345
0.0136
LEU 346
0.0185
PRO 347
0.0179
ILE 348
0.0130
ARG 349
0.0129
ILE 350
0.0152
MET 351
0.0125
SER 352
0.0087
TYR 353
0.0112
VAL 354
0.0115
MET 355
0.0083
LEU 356
0.0088
PRO 357
0.0092
CYS 358
0.0074
THR 359
0.0071
LEU 360
0.0078
PRO 361
0.0076
VAL 362
0.0082
GLU 363
0.0084
SER 364
0.0076
ALA 365
0.0094
ILE 366
0.0107
ALA 367
0.0087
ILE 368
0.0093
VAL 369
0.0123
GLN 370
0.0112
ARG 371
0.0091
LEU 372
0.0120
VAL 373
0.0135
THR 374
0.0119
TRP 375
0.0118
LEU 376
0.0148
PRO 377
0.0156
ASP 378
0.0142
MET 379
0.0147
PRO 380
0.0154
ASP 381
0.0146
ASP 382
0.0134
VAL 383
0.0156
LEU 384
0.0160
TRP 385
0.0133
LEU 386
0.0135
GLN 387
0.0156
TRP 388
0.0159
VAL 389
0.0118
THR 390
0.0142
SER 391
0.0178
GLN 392
0.0127
VAL 393
0.0152
PHE 394
0.0202
THR 395
0.0140
ARG 396
0.0147
VAL 397
0.0281
LEU 398
0.0194
MET 399
0.0169
CYS 400
0.0409
LEU 401
0.0445
LEU 402
0.0250
PRO 403
0.0242
ALA 404
0.0205
SER 405
0.0196
ARG 406
0.0160
SER 407
0.0082
GLN 408
0.0073
MET 409
0.0158
PRO 410
0.0230
VAL 411
0.0264
SER 412
0.0185
SER 413
0.0130
GLN 414
0.0196
GLN 415
0.0292
ALA 416
0.0185
SER 417
0.0034
PRO 418
0.0242
CYS 419
0.0147
THR 420
0.0244
PRO 421
0.0214
GLU 422
0.0108
GLN 423
0.0225
ASP 424
0.0201
TRP 425
0.0131
PRO 426
0.0192
CYS 427
0.0421
TRP 428
0.0206
THR 429
0.0317
PRO 430
0.0067
CYS 431
0.0196
SER 432
0.0338
PRO 433
0.0163
LYS 434
0.0219
GLY 435
0.0303
CYS 436
0.0330
PRO 437
0.0168
ALA 438
0.0163
GLU 439
0.0238
THR 440
0.0306
LYS 441
0.0165
ALA 442
0.0161
GLU 443
0.0250
ALA 444
0.0208
THR 445
0.0275
PRO 446
0.0220
ARG 447
0.0248
SER 448
0.0225
ILE 449
0.0169
LEU 450
0.0180
ARG 451
0.0229
SER 452
0.0196
SER 453
0.0170
LEU 454
0.0207
ASN 455
0.0202
PHE 456
0.0186
PHE 457
0.0219
LEU 458
0.0268
GLY 459
0.0276
ASN 460
0.0172
LYS 461
0.0305
VAL 462
0.0429
PRO 463
0.0502
ALA 464
0.0465
GLY 465
0.0296
ALA 466
0.0098
GLU 467
0.0165
GLY 468
0.0118
LEU 469
0.0206
SER 470
0.0166
THR 471
0.0212
PHE 472
0.0216
PRO 473
0.0208
SER 474
0.0214
PHE 475
0.0104
SER 476
0.0065
LEU 477
0.0275
GLU 478
0.0179
LYS 479
0.0126
SER 480
0.0160
LEU 481
0.0278
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.