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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 = 0.0752
VAL 1
0.0158
CYS 2
0.0198
GLU 3
0.0204
LYS 4
0.0125
VAL 5
0.0134
GLN 6
0.0135
PRO 7
0.0171
PRO 8
0.0151
SER 9
0.0128
MET 10
0.0090
PRO 11
0.0094
ALA 12
0.0081
PHE 13
0.0086
LYS 14
0.0084
GLY 15
0.0052
HIS 16
0.0041
SER 17
0.0032
PHE 18
0.0045
LEU 19
0.0066
ALA 20
0.0103
PHE 21
0.0147
PRO 22
0.0119
THR 23
0.0061
LEU 24
0.0094
ARG 25
0.0048
ALA 26
0.0059
TYR 27
0.0031
HIS 28
0.0019
THR 29
0.0008
LEU 30
0.0018
ARG 31
0.0043
LEU 32
0.0036
ALA 33
0.0030
LEU 34
0.0036
GLU 35
0.0047
PHE 36
0.0038
ARG 37
0.0063
ALA 38
0.0060
LEU 39
0.0054
GLU 40
0.0084
THR 41
0.0079
GLU 42
0.0101
GLY 43
0.0053
LEU 44
0.0039
LEU 45
0.0034
LEU 46
0.0049
TYR 47
0.0047
ASN 48
0.0043
GLY 49
0.0110
ASN 50
0.0106
ALA 51
0.0113
ARG 52
0.0179
GLY 53
0.0126
LYS 54
0.0095
ASP 55
0.0085
PHE 56
0.0086
LEU 57
0.0083
ALA 58
0.0032
LEU 59
0.0033
ALA 60
0.0027
LEU 61
0.0055
LEU 62
0.0124
ASP 63
0.0185
GLY 64
0.0102
ARG 65
0.0101
VAL 66
0.0081
GLN 67
0.0081
PHE 68
0.0086
ARG 69
0.0084
PHE 70
0.0122
ASP 71
0.0097
THR 72
0.0080
GLY 73
0.0118
SER 74
0.0049
GLY 75
0.0091
PRO 76
0.0116
ALA 77
0.0126
VAL 78
0.0122
LEU 79
0.0096
THR 80
0.0070
SER 81
0.0051
LEU 82
0.0034
VAL 83
0.0073
PRO 84
0.0125
VAL 85
0.0066
GLU 86
0.0033
PRO 87
0.0039
GLY 88
0.0058
ARG 89
0.0044
TRP 90
0.0046
HIS 91
0.0034
ARG 92
0.0028
LEU 93
0.0031
GLU 94
0.0035
LEU 95
0.0029
SER 96
0.0031
ARG 97
0.0025
HIS 98
0.0010
TRP 99
0.0022
ARG 100
0.0023
GLN 101
0.0040
GLY 102
0.0066
THR 103
0.0031
LEU 104
0.0051
SER 105
0.0077
VAL 106
0.0071
ASP 107
0.0113
GLY 108
0.0125
GLU 109
0.0179
THR 110
0.0267
PRO 111
0.0177
VAL 112
0.0076
VAL 113
0.0070
GLY 114
0.0115
GLU 115
0.0112
SER 116
0.0087
PRO 117
0.0106
SER 118
0.0200
GLY 119
0.0193
THR 120
0.0162
ASP 121
0.0036
GLY 122
0.0067
LEU 123
0.0095
ASN 124
0.0111
LEU 125
0.0084
ASP 126
0.0084
THR 127
0.0021
ASN 128
0.0039
LEU 129
0.0055
TYR 130
0.0056
VAL 131
0.0066
GLY 132
0.0061
GLY 133
0.0048
ILE 134
0.0024
PRO 135
0.0034
GLU 136
0.0081
GLU 137
0.0067
GLN 138
0.0015
VAL 139
0.0051
ALA 140
0.0094
MET 141
0.0075
VAL 142
0.0031
LEU 143
0.0041
ASP 144
0.0039
ARG 145
0.0031
THR 146
0.0049
SER 147
0.0064
VAL 148
0.0065
GLY 149
0.0076
VAL 150
0.0094
GLY 151
0.0061
LEU 152
0.0064
LYS 153
0.0082
GLY 154
0.0072
CYS 155
0.0079
ILE 156
0.0076
ARG 157
0.0075
MET 158
0.0059
LEU 159
0.0042
ASP 160
0.0034
ILE 161
0.0057
ASN 162
0.0070
ASN 163
0.0061
GLN 164
0.0066
GLN 165
0.0031
LEU 166
0.0102
GLU 167
0.0093
LEU 168
0.0093
SER 169
0.0138
ASP 170
0.0094
TRP 171
0.0065
GLN 172
0.0041
ARG 173
0.0038
ALA 174
0.0095
ALA 175
0.0151
VAL 176
0.0172
GLN 177
0.0127
SER 178
0.0061
SER 179
0.0029
GLY 180
0.0036
VAL 181
0.0058
GLY 182
0.0076
GLU 183
0.0105
CYS 184
0.0088
GLY 185
0.0108
ASP 186
0.0155
HIS 187
0.0204
PRO 188
0.0159
CYS 189
0.0122
LEU 190
0.0086
PRO 191
0.0092
ASN 192
0.0088
PRO 193
0.0091
CYS 194
0.0083
HIS 195
0.0125
GLY 196
0.0152
GLY 197
0.0130
ALA 198
0.0063
LEU 199
0.0098
CYS 200
0.0076
GLN 201
0.0159
ALA 202
0.0192
LEU 203
0.0174
GLU 204
0.0176
ALA 205
0.0150
GLY 206
0.0170
MET 207
0.0137
PHE 208
0.0119
LEU 209
0.0097
CYS 210
0.0055
GLN 211
0.0081
CYS 212
0.0077
PRO 213
0.0055
PRO 214
0.0179
GLY 215
0.0129
ARG 216
0.0123
PHE 217
0.0052
GLY 218
0.0052
PRO 219
0.0069
THR 220
0.0126
CYS 221
0.0119
ALA 222
0.0145
ASP 223
0.0092
GLU 224
0.0184
LYS 225
0.0219
SER 226
0.0169
PRO 227
0.0179
CYS 228
0.0080
GLN 229
0.0066
PRO 230
0.0080
ASN 231
0.0090
PRO 232
0.0139
CYS 233
0.0112
HIS 234
0.0080
GLY 235
0.0033
ALA 236
0.0052
ALA 237
0.0075
PRO 238
0.0094
CYS 239
0.0053
ARG 240
0.0054
VAL 241
0.0225
LEU 242
0.0151
SER 243
0.0164
SER 244
0.0384
GLY 245
0.0157
GLY 246
0.0359
ALA 247
0.0085
LYS 248
0.0080
CYS 249
0.0097
GLU 250
0.0072
CYS 251
0.0082
PRO 252
0.0087
LEU 253
0.0100
GLY 254
0.0060
ARG 255
0.0024
SER 256
0.0145
GLY 257
0.0150
THR 258
0.0139
PHE 259
0.0113
CYS 260
0.0081
GLN 261
0.0079
THR 262
0.0158
VAL 263
0.0098
LEU 264
0.0066
GLU 265
0.0109
THR 266
0.0141
ALA 267
0.0170
GLY 268
0.0156
SER 269
0.0195
ARG 270
0.0177
PRO 271
0.0198
PHE 272
0.0171
LEU 273
0.0209
ALA 274
0.0248
ASP 275
0.0234
PHE 276
0.0174
ASN 277
0.0354
GLY 278
0.0310
PHE 279
0.0341
SER 280
0.0117
TYR 281
0.0095
LEU 282
0.0105
GLU 283
0.0152
LEU 284
0.0121
LYS 285
0.0118
GLY 286
0.0059
LEU 287
0.0049
HIS 288
0.0064
THR 289
0.0042
PHE 290
0.0066
GLU 291
0.0063
ARG 292
0.0037
ASP 293
0.0054
LEU 294
0.0037
GLY 295
0.0072
GLU 296
0.0080
LYS 297
0.0132
MET 298
0.0185
ALA 299
0.0141
LEU 300
0.0140
GLU 301
0.0171
MET 302
0.0155
VAL 303
0.0145
PHE 304
0.0043
LEU 305
0.0132
ALA 306
0.0207
ARG 307
0.0294
GLY 308
0.0306
PRO 309
0.0214
SER 310
0.0171
GLY 311
0.0167
LEU 312
0.0141
LEU 313
0.0100
LEU 314
0.0089
TYR 315
0.0083
ASN 316
0.0105
GLY 317
0.0124
GLN 318
0.0164
LYS 319
0.0268
THR 320
0.0435
ASP 321
0.0346
GLY 322
0.0371
LYS 323
0.0179
GLY 324
0.0233
ASP 325
0.0098
PHE 326
0.0101
VAL 327
0.0101
SER 328
0.0093
LEU 329
0.0082
ALA 330
0.0111
LEU 331
0.0103
HIS 332
0.0188
ASN 333
0.0204
ARG 334
0.0036
HIS 335
0.0132
LEU 336
0.0094
GLU 337
0.0062
PHE 338
0.0020
CYS 339
0.0034
TYR 340
0.0165
ASP 341
0.0145
LEU 342
0.0121
GLY 343
0.0263
LYS 344
0.0271
GLY 345
0.0361
ALA 346
0.0111
ALA 347
0.0113
VAL 348
0.0079
ILE 349
0.0088
ARG 350
0.0139
SER 351
0.0188
LYS 352
0.0160
GLU 353
0.0224
PRO 354
0.0293
ILE 355
0.0269
ALA 356
0.0452
LEU 357
0.0478
GLY 358
0.0643
THR 359
0.0515
TRP 360
0.0267
VAL 361
0.0203
ARG 362
0.0256
VAL 363
0.0238
PHE 364
0.0183
LEU 365
0.0183
GLU 366
0.0274
ARG 367
0.0178
ASN 368
0.0143
GLY 369
0.0088
ARG 370
0.0162
LYS 371
0.0174
GLY 372
0.0238
ALA 373
0.0259
LEU 374
0.0107
GLN 375
0.0069
VAL 376
0.0126
GLY 377
0.0532
ASP 378
0.0752
GLY 379
0.0506
PRO 380
0.0485
ARG 381
0.0357
VAL 382
0.0296
LEU 383
0.0353
GLY 384
0.0236
GLU 385
0.0202
SER 386
0.0189
PRO 387
0.0176
VAL 388
0.0232
PRO 389
0.0229
HIS 390
0.0242
THR 391
0.0119
MET 392
0.0138
LEU 393
0.0125
ASN 394
0.0161
LEU 395
0.0159
LYS 396
0.0209
GLU 397
0.0166
PRO 398
0.0083
LEU 399
0.0102
TYR 400
0.0122
ILE 401
0.0109
GLY 402
0.0096
GLY 403
0.0191
ALA 404
0.0198
PRO 405
0.0257
ASP 406
0.0084
PHE 407
0.0034
SER 408
0.0208
LYS 409
0.0392
LEU 410
0.0116
ALA 411
0.0076
ARG 412
0.0237
GLY 413
0.0071
ALA 414
0.0066
ALA 415
0.0151
VAL 416
0.0182
SER 417
0.0232
SER 418
0.0226
GLY 419
0.0137
PHE 420
0.0065
SER 421
0.0159
GLY 422
0.0164
VAL 423
0.0184
ILE 424
0.0111
GLN 425
0.0106
LEU 426
0.0117
VAL 427
0.0074
SER 428
0.0065
LEU 429
0.0068
ARG 430
0.0105
GLY 431
0.0129
HIS 432
0.0103
GLN 433
0.0090
LEU 434
0.0054
LEU 435
0.0042
THR 436
0.0093
GLN 437
0.0099
GLU 438
0.0112
HIS 439
0.0130
VAL 440
0.0131
LEU 441
0.0181
ARG 442
0.0179
ALA 443
0.0086
VAL 444
0.0102
ASP 445
0.0173
VAL 446
0.0177
SER 447
0.0346
PRO 448
0.0273
PHE 449
0.0226
ALA 450
0.0142
ASP 451
0.0362
HIS 452
0.0230
PRO 453
0.0107
CYS 454
0.0106
THR 455
0.0082
GLN 456
0.0276
ALA 457
0.0199
LEU 458
0.0093
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.