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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 = 0.0815
LYS 43
0.0090
TYR 44
0.0094
GLY 45
0.0070
GLU 46
0.0037
LEU 47
0.0054
ILE 48
0.0072
VAL 49
0.0068
LEU 50
0.0050
GLY 51
0.0047
CYS 52
0.0035
CYS 53
0.0021
GLU 54
0.0021
GLU 55
0.0176
GLY 56
0.0237
GLY 57
0.0296
GLU 58
0.0059
GLU 59
0.0052
THR 60
0.0102
GLU 61
0.0145
ALA 62
0.0128
GLN 63
0.0155
ARG 64
0.0110
GLY 65
0.0151
GLU 66
0.0184
VAL 67
0.0392
THR 68
0.0478
GLY 69
0.0815
PRO 70
0.0254
ARG 71
0.0343
ALA 72
0.0342
HIS 73
0.0081
SER 74
0.0073
CYS 75
0.0047
TYR 76
0.0047
ASN 77
0.0052
GLY 78
0.0039
CYS 79
0.0058
LEU 80
0.0052
ALA 81
0.0051
SER 82
0.0071
GLY 83
0.0067
ASP 84
0.0065
LYS 85
0.0031
GLY 86
0.0040
ARG 87
0.0037
ARG 88
0.0051
ARG 89
0.0054
SER 90
0.0056
ARG 91
0.0092
LEU 92
0.0084
ALA 93
0.0065
LEU 94
0.0118
SER 95
0.0117
ARG 96
0.0102
ARG 97
0.0185
SER 98
0.0455
HIS 99
0.0409
ALA 100
0.0035
ASN 101
0.0044
GLY 102
0.0104
VAL 103
0.0167
LYS 104
0.0163
PRO 105
0.0125
ASP 106
0.0121
VAL 107
0.0124
MET 108
0.0135
HIS 109
0.0084
HIS 110
0.0050
ILE 111
0.0044
SER 112
0.0118
THR 113
0.0135
PRO 114
0.0164
LEU 115
0.0152
VAL 116
0.0183
SER 117
0.0156
LYS 118
0.0086
ALA 119
0.0123
LEU 120
0.0203
SER 121
0.0150
ASN 122
0.0196
ARG 123
0.0260
GLY 124
0.0111
GLN 125
0.0057
HIS 126
0.0091
SER 127
0.0102
ILE 128
0.0079
SER 129
0.0075
TYR 130
0.0034
THR 131
0.0031
LEU 132
0.0052
SER 133
0.0093
ARG 134
0.0034
SER 135
0.0089
HIS 136
0.0093
SER 137
0.0057
VAL 138
0.0054
ILE 139
0.0079
VAL 140
0.0115
GLU 141
0.0074
TYR 142
0.0110
THR 143
0.0107
HIS 144
0.0116
ASP 145
0.0301
SER 146
0.0287
ASP 147
0.0299
THR 148
0.0134
ASP 149
0.0107
MET 150
0.0125
PHE 151
0.0061
GLN 152
0.0052
ILE 153
0.0050
GLY 154
0.0032
ARG 155
0.0032
SER 156
0.0095
THR 157
0.0159
GLU 158
0.0198
ASN 159
0.0227
MET 160
0.0114
ILE 161
0.0061
ASP 162
0.0037
PHE 163
0.0035
VAL 164
0.0014
VAL 165
0.0034
THR 166
0.0051
ASP 167
0.0046
THR 168
0.0046
SER 169
0.0081
PRO 170
0.0097
GLY 171
0.0086
GLY 172
0.0150
GLY 173
0.0139
ALA 174
0.0164
ALA 175
0.0327
GLU 176
0.0103
GLY 177
0.0053
PRO 178
0.0071
SER 179
0.0088
ALA 180
0.0081
GLN 181
0.0067
SER 182
0.0058
THR 183
0.0075
ILE 184
0.0036
SER 185
0.0049
ARG 186
0.0073
TYR 187
0.0067
ALA 188
0.0044
CYS 189
0.0061
ARG 190
0.0088
ILE 191
0.0097
LEU 192
0.0098
CYS 193
0.0133
ASP 194
0.0129
ARG 195
0.0106
ARG 196
0.0298
PRO 197
0.0319
PRO 198
0.0292
TYR 199
0.0138
THR 200
0.0092
ALA 201
0.0064
ARG 202
0.0078
ILE 203
0.0075
TYR 204
0.0078
ALA 205
0.0077
ALA 206
0.0062
GLY 207
0.0058
PHE 208
0.0110
ASP 209
0.0136
ALA 210
0.0191
SER 211
0.0207
SER 212
0.0172
ASN 213
0.0128
ILE 214
0.0101
PHE 215
0.0107
LEU 216
0.0081
GLY 217
0.0162
GLU 218
0.0102
ARG 219
0.0043
ALA 220
0.0033
ALA 221
0.0043
LYS 222
0.0060
TRP 223
0.0086
ARG 224
0.0068
THR 225
0.0057
PRO 226
0.0081
ASP 227
0.0087
GLY 228
0.0104
LEU 229
0.0035
MET 230
0.0051
ASP 231
0.0065
GLY 232
0.0066
LEU 233
0.0049
THR 234
0.0050
THR 235
0.0055
ASN 236
0.0046
GLY 237
0.0032
VAL 238
0.0042
LEU 239
0.0045
VAL 240
0.0041
MET 241
0.0054
HIS 242
0.0030
PRO 243
0.0046
ALA 244
0.0096
GLY 245
0.0157
GLY 246
0.0148
PHE 247
0.0105
SER 248
0.0089
GLU 249
0.0046
ASP 250
0.0163
SER 251
0.0069
ALA 252
0.0080
PRO 253
0.0059
GLY 254
0.0051
VAL 255
0.0067
TRP 256
0.0048
ARG 257
0.0031
GLU 258
0.0029
ILE 259
0.0059
SER 260
0.0065
VAL 261
0.0068
CYS 262
0.0076
GLY 263
0.0077
ASN 264
0.0074
VAL 265
0.0053
TYR 266
0.0041
THR 267
0.0033
LEU 268
0.0061
ARG 269
0.0077
ASP 270
0.0104
SER 271
0.0170
ARG 272
0.0115
SER 273
0.0108
ALA 274
0.0084
GLN 275
0.0075
GLN 276
0.0077
ARG 277
0.0032
GLY 278
0.0056
LYS 279
0.0075
LEU 280
0.0048
VAL 281
0.0075
GLU 282
0.0077
ASN 283
0.0135
GLU 284
0.0104
SER 285
0.0081
ASN 286
0.0068
VAL 287
0.0060
LEU 288
0.0030
GLN 289
0.0072
ASP 290
0.0104
GLY 291
0.0098
SER 292
0.0047
LEU 293
0.0062
ILE 294
0.0065
ASP 295
0.0074
LEU 296
0.0071
CYS 297
0.0069
GLY 298
0.0067
ALA 299
0.0070
THR 300
0.0071
LEU 301
0.0079
LEU 302
0.0061
TRP 303
0.0036
ARG 304
0.0081
THR 305
0.0129
PRO 306
0.0179
ALA 307
0.0299
GLY 308
0.0254
LEU 309
0.0221
LEU 310
0.0308
ARG 311
0.0308
ALA 312
0.0288
PRO 313
0.0161
THR 314
0.0064
LEU 315
0.0161
LYS 316
0.0282
GLN 317
0.0160
LEU 318
0.0236
GLU 319
0.0248
ALA 320
0.0201
GLN 321
0.0159
ARG 322
0.0181
GLN 323
0.0123
GLU 324
0.0083
ALA 325
0.0187
ASN 326
0.0127
ALA 327
0.0253
ALA 328
0.0368
ARG 329
0.0225
PRO 330
0.0225
GLN 331
0.0058
CYS 332
0.0067
PRO 333
0.0050
VAL 334
0.0250
GLY 335
0.0315
LEU 336
0.0240
SER 337
0.0137
THR 338
0.0163
LEU 339
0.0166
ALA 340
0.0076
PHE 341
0.0064
PRO 342
0.0142
SER 343
0.0370
PRO 344
0.0328
ALA 345
0.0737
ARG 346
0.0101
GLY 347
0.0324
ARG 348
0.0391
THR 349
0.0675
ALA 350
0.0241
PRO 351
0.0533
ASP 352
0.0419
LYS 353
0.0460
GLN 354
0.0338
GLN 355
0.0111
PRO 356
0.0028
TRP 357
0.0038
VAL 358
0.0096
TYR 359
0.0073
VAL 360
0.0083
ARG 361
0.0135
CYS 362
0.0067
GLY 363
0.0062
HIS 364
0.0071
VAL 365
0.0061
HIS 366
0.0057
GLY 367
0.0113
TYR 368
0.0153
HIS 369
0.0075
GLY 370
0.0502
TRP 371
0.0390
GLY 372
0.0258
CYS 373
0.0357
ARG 374
0.0216
ARG 375
0.0118
GLU 376
0.0251
ARG 377
0.0328
GLY 378
0.0280
PRO 379
0.0136
GLN 380
0.0177
GLU 381
0.0256
ARG 382
0.0160
GLU 383
0.0101
CYS 384
0.0097
PRO 385
0.0079
LEU 386
0.0084
CYS 387
0.0078
ARG 388
0.0070
LEU 389
0.0116
VAL 390
0.0213
GLY 391
0.0122
PRO 392
0.0140
TYR 393
0.0120
VAL 394
0.0097
PRO 395
0.0100
LEU 396
0.0101
TRP 397
0.0115
LEU 398
0.0120
GLY 399
0.0124
GLN 400
0.0045
GLU 401
0.0050
ALA 402
0.0056
GLY 403
0.0073
LEU 404
0.0084
CYS 405
0.0124
LEU 406
0.0121
ASP 407
0.0112
PRO 408
0.0142
GLY 409
0.0147
PRO 410
0.0134
PRO 411
0.0147
SER 412
0.0238
HIS 413
0.0159
ALA 414
0.0149
PHE 415
0.0138
ALA 416
0.0136
PRO 417
0.0153
CYS 418
0.0143
GLY 419
0.0146
HIS 420
0.0141
VAL 421
0.0146
CYS 422
0.0172
SER 423
0.0188
GLU 424
0.0139
LYS 425
0.0110
THR 426
0.0110
ALA 427
0.0110
ARG 428
0.0089
TYR 429
0.0062
TRP 430
0.0041
ALA 431
0.0056
GLN 432
0.0061
THR 433
0.0066
PRO 434
0.0062
LEU 435
0.0066
PRO 436
0.0123
HIS 437
0.0098
GLY 438
0.0148
THR 439
0.0244
HIS 440
0.0176
ALA 441
0.0142
PHE 442
0.0059
HIS 443
0.0025
ALA 444
0.0057
ALA 445
0.0068
CYS 446
0.0070
PRO 447
0.0067
PHE 448
0.0066
CYS 449
0.0068
GLY 450
0.0087
ALA 451
0.0133
TRP 452
0.0111
LEU 453
0.0119
THR 454
0.0168
GLY 455
0.0183
GLU 456
0.0145
HIS 457
0.0116
GLY 458
0.0116
CYS 459
0.0088
VAL 460
0.0034
ARG 461
0.0161
LEU 462
0.0175
ILE 463
0.0151
PHE 464
0.0128
GLN 465
0.0121
GLY 466
0.0120
PRO 467
0.0077
LEU 468
0.0159
ASP 469
0.0218
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.