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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 = 0.0702
LYS 43
0.0122
TYR 44
0.0113
GLY 45
0.0112
GLU 46
0.0057
LEU 47
0.0056
ILE 48
0.0055
VAL 49
0.0023
LEU 50
0.0016
GLY 51
0.0029
CYS 52
0.0037
CYS 53
0.0022
GLU 54
0.0017
GLU 55
0.0093
GLY 56
0.0180
GLY 57
0.0339
GLU 58
0.0268
GLU 59
0.0151
THR 60
0.0132
GLU 61
0.0164
ALA 62
0.0189
GLN 63
0.0130
ARG 64
0.0174
GLY 65
0.0261
GLU 66
0.0325
VAL 67
0.0247
THR 68
0.0267
GLY 69
0.0274
PRO 70
0.0191
ARG 71
0.0194
ALA 72
0.0194
HIS 73
0.0116
SER 74
0.0100
CYS 75
0.0102
TYR 76
0.0079
ASN 77
0.0090
GLY 78
0.0083
CYS 79
0.0061
LEU 80
0.0038
ALA 81
0.0023
SER 82
0.0077
GLY 83
0.0098
ASP 84
0.0109
LYS 85
0.0147
GLY 86
0.0149
ARG 87
0.0121
ARG 88
0.0089
ARG 89
0.0075
SER 90
0.0055
ARG 91
0.0056
LEU 92
0.0061
ALA 93
0.0060
LEU 94
0.0101
SER 95
0.0118
ARG 96
0.0121
ARG 97
0.0133
SER 98
0.0168
HIS 99
0.0146
ALA 100
0.0103
ASN 101
0.0064
GLY 102
0.0043
VAL 103
0.0034
LYS 104
0.0055
PRO 105
0.0091
ASP 106
0.0090
VAL 107
0.0084
MET 108
0.0073
HIS 109
0.0095
HIS 110
0.0082
ILE 111
0.0103
SER 112
0.0177
THR 113
0.0171
PRO 114
0.0140
LEU 115
0.0212
VAL 116
0.0191
SER 117
0.0141
LYS 118
0.0181
ALA 119
0.0206
LEU 120
0.0162
SER 121
0.0117
ASN 122
0.0187
ARG 123
0.0296
GLY 124
0.0142
GLN 125
0.0096
HIS 126
0.0075
SER 127
0.0072
ILE 128
0.0062
SER 129
0.0047
TYR 130
0.0032
THR 131
0.0030
LEU 132
0.0044
SER 133
0.0205
ARG 134
0.0276
SER 135
0.0148
HIS 136
0.0097
SER 137
0.0042
VAL 138
0.0049
ILE 139
0.0047
VAL 140
0.0058
GLU 141
0.0080
TYR 142
0.0065
THR 143
0.0065
HIS 144
0.0051
ASP 145
0.0086
SER 146
0.0121
ASP 147
0.0121
THR 148
0.0086
ASP 149
0.0073
MET 150
0.0034
PHE 151
0.0042
GLN 152
0.0045
ILE 153
0.0076
GLY 154
0.0089
ARG 155
0.0111
SER 156
0.0128
THR 157
0.0148
GLU 158
0.0136
ASN 159
0.0125
MET 160
0.0075
ILE 161
0.0088
ASP 162
0.0087
PHE 163
0.0076
VAL 164
0.0090
VAL 165
0.0085
THR 166
0.0088
ASP 167
0.0052
THR 168
0.0044
SER 169
0.0059
PRO 170
0.0080
GLY 171
0.0083
GLY 172
0.0148
GLY 173
0.0161
ALA 174
0.0219
ALA 175
0.0205
GLU 176
0.0131
GLY 177
0.0272
PRO 178
0.0048
SER 179
0.0144
ALA 180
0.0122
GLN 181
0.0154
SER 182
0.0116
THR 183
0.0066
ILE 184
0.0075
SER 185
0.0079
ARG 186
0.0107
TYR 187
0.0088
ALA 188
0.0074
CYS 189
0.0046
ARG 190
0.0028
ILE 191
0.0040
LEU 192
0.0043
CYS 193
0.0096
ASP 194
0.0126
ARG 195
0.0147
ARG 196
0.0219
PRO 197
0.0247
PRO 198
0.0247
TYR 199
0.0162
THR 200
0.0127
ALA 201
0.0088
ARG 202
0.0051
ILE 203
0.0031
TYR 204
0.0013
ALA 205
0.0038
ALA 206
0.0058
GLY 207
0.0056
PHE 208
0.0071
ASP 209
0.0086
ALA 210
0.0084
SER 211
0.0098
SER 212
0.0097
ASN 213
0.0083
ILE 214
0.0079
PHE 215
0.0060
LEU 216
0.0054
GLY 217
0.0116
GLU 218
0.0093
ARG 219
0.0090
ALA 220
0.0064
ALA 221
0.0070
LYS 222
0.0068
TRP 223
0.0117
ARG 224
0.0133
THR 225
0.0163
PRO 226
0.0348
ASP 227
0.0335
GLY 228
0.0227
LEU 229
0.0137
MET 230
0.0077
ASP 231
0.0059
GLY 232
0.0058
LEU 233
0.0054
THR 234
0.0058
THR 235
0.0076
ASN 236
0.0062
GLY 237
0.0044
VAL 238
0.0039
LEU 239
0.0049
VAL 240
0.0052
MET 241
0.0071
HIS 242
0.0076
PRO 243
0.0087
ALA 244
0.0116
GLY 245
0.0130
GLY 246
0.0108
PHE 247
0.0082
SER 248
0.0108
GLU 249
0.0116
ASP 250
0.0137
SER 251
0.0105
ALA 252
0.0098
PRO 253
0.0079
GLY 254
0.0099
VAL 255
0.0111
TRP 256
0.0081
ARG 257
0.0063
GLU 258
0.0044
ILE 259
0.0029
SER 260
0.0032
VAL 261
0.0043
CYS 262
0.0044
GLY 263
0.0015
ASN 264
0.0007
VAL 265
0.0027
TYR 266
0.0040
THR 267
0.0075
LEU 268
0.0079
ARG 269
0.0086
ASP 270
0.0114
SER 271
0.0110
ARG 272
0.0092
SER 273
0.0089
ALA 274
0.0087
GLN 275
0.0082
GLN 276
0.0072
ARG 277
0.0078
GLY 278
0.0068
LYS 279
0.0043
LEU 280
0.0022
VAL 281
0.0057
GLU 282
0.0073
ASN 283
0.0101
GLU 284
0.0083
SER 285
0.0065
ASN 286
0.0040
VAL 287
0.0061
LEU 288
0.0070
GLN 289
0.0070
ASP 290
0.0073
GLY 291
0.0070
SER 292
0.0057
LEU 293
0.0053
ILE 294
0.0040
ASP 295
0.0041
LEU 296
0.0041
CYS 297
0.0051
GLY 298
0.0052
ALA 299
0.0044
THR 300
0.0039
LEU 301
0.0044
LEU 302
0.0054
TRP 303
0.0055
ARG 304
0.0080
THR 305
0.0074
PRO 306
0.0083
ALA 307
0.0093
GLY 308
0.0089
LEU 309
0.0098
LEU 310
0.0135
ARG 311
0.0138
ALA 312
0.0147
PRO 313
0.0255
THR 314
0.0332
LEU 315
0.0312
LYS 316
0.0402
GLN 317
0.0335
LEU 318
0.0218
GLU 319
0.0190
ALA 320
0.0241
GLN 321
0.0227
ARG 322
0.0175
GLN 323
0.0188
GLU 324
0.0317
ALA 325
0.0347
ASN 326
0.0322
ALA 327
0.0472
ALA 328
0.0596
ARG 329
0.0504
PRO 330
0.0311
GLN 331
0.0212
CYS 332
0.0146
PRO 333
0.0108
VAL 334
0.0281
GLY 335
0.0355
LEU 336
0.0274
SER 337
0.0374
THR 338
0.0366
LEU 339
0.0246
ALA 340
0.0171
PHE 341
0.0104
PRO 342
0.0077
SER 343
0.0084
PRO 344
0.0097
ALA 345
0.0075
ARG 346
0.0046
GLY 347
0.0043
ARG 348
0.0085
THR 349
0.0184
ALA 350
0.0229
PRO 351
0.0179
ASP 352
0.0191
LYS 353
0.0210
GLN 354
0.0184
GLN 355
0.0063
PRO 356
0.0020
TRP 357
0.0056
VAL 358
0.0097
TYR 359
0.0142
VAL 360
0.0152
ARG 361
0.0203
CYS 362
0.0200
GLY 363
0.0143
HIS 364
0.0160
VAL 365
0.0079
HIS 366
0.0081
GLY 367
0.0075
TYR 368
0.0116
HIS 369
0.0147
GLY 370
0.0218
TRP 371
0.0222
GLY 372
0.0200
CYS 373
0.0341
ARG 374
0.0364
ARG 375
0.0600
GLU 376
0.0702
ARG 377
0.0475
GLY 378
0.0352
PRO 379
0.0177
GLN 380
0.0119
GLU 381
0.0056
ARG 382
0.0173
GLU 383
0.0232
CYS 384
0.0264
PRO 385
0.0333
LEU 386
0.0348
CYS 387
0.0401
ARG 388
0.0383
LEU 389
0.0325
VAL 390
0.0211
GLY 391
0.0159
PRO 392
0.0132
TYR 393
0.0120
VAL 394
0.0106
PRO 395
0.0067
LEU 396
0.0069
TRP 397
0.0077
LEU 398
0.0101
GLY 399
0.0134
GLN 400
0.0118
GLU 401
0.0113
ALA 402
0.0109
GLY 403
0.0094
LEU 404
0.0069
CYS 405
0.0069
LEU 406
0.0095
ASP 407
0.0137
PRO 408
0.0180
GLY 409
0.0136
PRO 410
0.0124
PRO 411
0.0125
SER 412
0.0099
HIS 413
0.0108
ALA 414
0.0115
PHE 415
0.0105
ALA 416
0.0107
PRO 417
0.0105
CYS 418
0.0119
GLY 419
0.0107
HIS 420
0.0113
VAL 421
0.0116
CYS 422
0.0107
SER 423
0.0089
GLU 424
0.0070
LYS 425
0.0056
THR 426
0.0060
ALA 427
0.0069
ARG 428
0.0039
TYR 429
0.0020
TRP 430
0.0023
ALA 431
0.0022
GLN 432
0.0009
THR 433
0.0040
PRO 434
0.0046
LEU 435
0.0033
PRO 436
0.0059
HIS 437
0.0079
GLY 438
0.0110
THR 439
0.0138
HIS 440
0.0141
ALA 441
0.0144
PHE 442
0.0081
HIS 443
0.0054
ALA 444
0.0027
ALA 445
0.0062
CYS 446
0.0069
PRO 447
0.0067
PHE 448
0.0085
CYS 449
0.0086
GLY 450
0.0090
ALA 451
0.0087
TRP 452
0.0070
LEU 453
0.0074
THR 454
0.0109
GLY 455
0.0122
GLU 456
0.0135
HIS 457
0.0101
GLY 458
0.0089
CYS 459
0.0101
VAL 460
0.0166
ARG 461
0.0154
LEU 462
0.0119
ILE 463
0.0174
PHE 464
0.0139
GLN 465
0.0124
GLY 466
0.0372
PRO 467
0.0371
LEU 468
0.0273
ASP 469
0.0324
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.