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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 = 0.0817
LYS 43
0.0174
TYR 44
0.0147
GLY 45
0.0150
GLU 46
0.0112
LEU 47
0.0090
ILE 48
0.0087
VAL 49
0.0036
LEU 50
0.0030
GLY 51
0.0014
CYS 52
0.0026
CYS 53
0.0042
GLU 54
0.0076
GLU 55
0.0173
GLY 56
0.0199
GLY 57
0.0347
GLU 58
0.0317
GLU 59
0.0423
THR 60
0.0342
GLU 61
0.0229
ALA 62
0.0424
GLN 63
0.0505
ARG 64
0.0261
GLY 65
0.0153
GLU 66
0.0210
VAL 67
0.0167
THR 68
0.0199
GLY 69
0.0177
PRO 70
0.0124
ARG 71
0.0094
ALA 72
0.0051
HIS 73
0.0060
SER 74
0.0059
CYS 75
0.0080
TYR 76
0.0046
ASN 77
0.0047
GLY 78
0.0027
CYS 79
0.0036
LEU 80
0.0044
ALA 81
0.0056
SER 82
0.0107
GLY 83
0.0100
ASP 84
0.0121
LYS 85
0.0185
GLY 86
0.0144
ARG 87
0.0089
ARG 88
0.0081
ARG 89
0.0070
SER 90
0.0053
ARG 91
0.0099
LEU 92
0.0100
ALA 93
0.0104
LEU 94
0.0148
SER 95
0.0179
ARG 96
0.0191
ARG 97
0.0216
SER 98
0.0261
HIS 99
0.0244
ALA 100
0.0170
ASN 101
0.0148
GLY 102
0.0130
VAL 103
0.0098
LYS 104
0.0117
PRO 105
0.0105
ASP 106
0.0154
VAL 107
0.0107
MET 108
0.0078
HIS 109
0.0095
HIS 110
0.0095
ILE 111
0.0077
SER 112
0.0133
THR 113
0.0171
PRO 114
0.0126
LEU 115
0.0165
VAL 116
0.0182
SER 117
0.0115
LYS 118
0.0290
ALA 119
0.0305
LEU 120
0.0205
SER 121
0.0181
ASN 122
0.0339
ARG 123
0.0511
GLY 124
0.0156
GLN 125
0.0083
HIS 126
0.0018
SER 127
0.0053
ILE 128
0.0087
SER 129
0.0099
TYR 130
0.0120
THR 131
0.0115
LEU 132
0.0117
SER 133
0.0184
ARG 134
0.0524
SER 135
0.0242
HIS 136
0.0097
SER 137
0.0101
VAL 138
0.0102
ILE 139
0.0049
VAL 140
0.0076
GLU 141
0.0052
TYR 142
0.0046
THR 143
0.0096
HIS 144
0.0112
ASP 145
0.0157
SER 146
0.0172
ASP 147
0.0184
THR 148
0.0154
ASP 149
0.0145
MET 150
0.0108
PHE 151
0.0090
GLN 152
0.0064
ILE 153
0.0054
GLY 154
0.0040
ARG 155
0.0052
SER 156
0.0058
THR 157
0.0078
GLU 158
0.0081
ASN 159
0.0094
MET 160
0.0078
ILE 161
0.0065
ASP 162
0.0079
PHE 163
0.0065
VAL 164
0.0063
VAL 165
0.0052
THR 166
0.0021
ASP 167
0.0023
THR 168
0.0019
SER 169
0.0059
PRO 170
0.0064
GLY 171
0.0064
GLY 172
0.0121
GLY 173
0.0158
ALA 174
0.0182
ALA 175
0.0140
GLU 176
0.0049
GLY 177
0.0093
PRO 178
0.0033
SER 179
0.0066
ALA 180
0.0050
GLN 181
0.0133
SER 182
0.0086
THR 183
0.0084
ILE 184
0.0040
SER 185
0.0026
ARG 186
0.0038
TYR 187
0.0025
ALA 188
0.0016
CYS 189
0.0021
ARG 190
0.0056
ILE 191
0.0066
LEU 192
0.0078
CYS 193
0.0130
ASP 194
0.0161
ARG 195
0.0195
ARG 196
0.0252
PRO 197
0.0229
PRO 198
0.0188
TYR 199
0.0164
THR 200
0.0106
ALA 201
0.0078
ARG 202
0.0039
ILE 203
0.0022
TYR 204
0.0021
ALA 205
0.0036
ALA 206
0.0039
GLY 207
0.0038
PHE 208
0.0059
ASP 209
0.0079
ALA 210
0.0096
SER 211
0.0117
SER 212
0.0091
ASN 213
0.0095
ILE 214
0.0090
PHE 215
0.0105
LEU 216
0.0121
GLY 217
0.0156
GLU 218
0.0120
ARG 219
0.0120
ALA 220
0.0117
ALA 221
0.0115
LYS 222
0.0130
TRP 223
0.0184
ARG 224
0.0222
THR 225
0.0230
PRO 226
0.0508
ASP 227
0.0499
GLY 228
0.0392
LEU 229
0.0198
MET 230
0.0139
ASP 231
0.0107
GLY 232
0.0098
LEU 233
0.0055
THR 234
0.0048
THR 235
0.0053
ASN 236
0.0068
GLY 237
0.0032
VAL 238
0.0040
LEU 239
0.0069
VAL 240
0.0067
MET 241
0.0078
HIS 242
0.0067
PRO 243
0.0061
ALA 244
0.0079
GLY 245
0.0111
GLY 246
0.0101
PHE 247
0.0104
SER 248
0.0116
GLU 249
0.0124
ASP 250
0.0155
SER 251
0.0099
ALA 252
0.0070
PRO 253
0.0064
GLY 254
0.0067
VAL 255
0.0127
TRP 256
0.0134
ARG 257
0.0112
GLU 258
0.0080
ILE 259
0.0058
SER 260
0.0064
VAL 261
0.0071
CYS 262
0.0115
GLY 263
0.0104
ASN 264
0.0124
VAL 265
0.0139
TYR 266
0.0137
THR 267
0.0170
LEU 268
0.0151
ARG 269
0.0155
ASP 270
0.0219
SER 271
0.0204
ARG 272
0.0147
SER 273
0.0098
ALA 274
0.0080
GLN 275
0.0035
GLN 276
0.0112
ARG 277
0.0073
GLY 278
0.0141
LYS 279
0.0204
LEU 280
0.0224
VAL 281
0.0266
GLU 282
0.0332
ASN 283
0.0320
GLU 284
0.0208
SER 285
0.0125
ASN 286
0.0031
VAL 287
0.0007
LEU 288
0.0037
GLN 289
0.0061
ASP 290
0.0087
GLY 291
0.0087
SER 292
0.0059
LEU 293
0.0065
ILE 294
0.0058
ASP 295
0.0066
LEU 296
0.0057
CYS 297
0.0073
GLY 298
0.0053
ALA 299
0.0056
THR 300
0.0057
LEU 301
0.0066
LEU 302
0.0076
TRP 303
0.0080
ARG 304
0.0108
THR 305
0.0122
PRO 306
0.0139
ALA 307
0.0155
GLY 308
0.0145
LEU 309
0.0137
LEU 310
0.0135
ARG 311
0.0139
ALA 312
0.0100
PRO 313
0.0072
THR 314
0.0039
LEU 315
0.0052
LYS 316
0.0097
GLN 317
0.0096
LEU 318
0.0095
GLU 319
0.0126
ALA 320
0.0148
GLN 321
0.0139
ARG 322
0.0147
GLN 323
0.0169
GLU 324
0.0182
ALA 325
0.0152
ASN 326
0.0142
ALA 327
0.0153
ALA 328
0.0125
ARG 329
0.0091
PRO 330
0.0096
GLN 331
0.0079
CYS 332
0.0079
PRO 333
0.0097
VAL 334
0.0099
GLY 335
0.0111
LEU 336
0.0124
SER 337
0.0112
THR 338
0.0091
LEU 339
0.0090
ALA 340
0.0103
PHE 341
0.0112
PRO 342
0.0124
SER 343
0.0141
PRO 344
0.0170
ALA 345
0.0182
ARG 346
0.0184
GLY 347
0.0210
ARG 348
0.0167
THR 349
0.0229
ALA 350
0.0225
PRO 351
0.0185
ASP 352
0.0169
LYS 353
0.0144
GLN 354
0.0119
GLN 355
0.0106
PRO 356
0.0092
TRP 357
0.0090
VAL 358
0.0082
TYR 359
0.0082
VAL 360
0.0102
ARG 361
0.0124
CYS 362
0.0104
GLY 363
0.0091
HIS 364
0.0087
VAL 365
0.0075
HIS 366
0.0067
GLY 367
0.0085
TYR 368
0.0100
HIS 369
0.0091
GLY 370
0.0106
TRP 371
0.0063
GLY 372
0.0072
CYS 373
0.0160
ARG 374
0.0182
ARG 375
0.0231
GLU 376
0.0232
ARG 377
0.0172
GLY 378
0.0202
PRO 379
0.0160
GLN 380
0.0132
GLU 381
0.0104
ARG 382
0.0090
GLU 383
0.0086
CYS 384
0.0078
PRO 385
0.0085
LEU 386
0.0106
CYS 387
0.0131
ARG 388
0.0116
LEU 389
0.0123
VAL 390
0.0107
GLY 391
0.0103
PRO 392
0.0105
TYR 393
0.0089
VAL 394
0.0088
PRO 395
0.0095
LEU 396
0.0107
TRP 397
0.0100
LEU 398
0.0097
GLY 399
0.0091
GLN 400
0.0060
GLU 401
0.0049
ALA 402
0.0070
GLY 403
0.0053
LEU 404
0.0055
CYS 405
0.0068
LEU 406
0.0071
ASP 407
0.0080
PRO 408
0.0077
GLY 409
0.0084
PRO 410
0.0104
PRO 411
0.0109
SER 412
0.0088
HIS 413
0.0082
ALA 414
0.0082
PHE 415
0.0064
ALA 416
0.0086
PRO 417
0.0091
CYS 418
0.0070
GLY 419
0.0073
HIS 420
0.0076
VAL 421
0.0084
CYS 422
0.0067
SER 423
0.0071
GLU 424
0.0090
LYS 425
0.0081
THR 426
0.0061
ALA 427
0.0062
ARG 428
0.0082
TYR 429
0.0057
TRP 430
0.0035
ALA 431
0.0059
GLN 432
0.0041
THR 433
0.0022
PRO 434
0.0046
LEU 435
0.0063
PRO 436
0.0116
HIS 437
0.0133
GLY 438
0.0213
THR 439
0.0254
HIS 440
0.0256
ALA 441
0.0218
PHE 442
0.0089
HIS 443
0.0053
ALA 444
0.0057
ALA 445
0.0056
CYS 446
0.0046
PRO 447
0.0030
PHE 448
0.0040
CYS 449
0.0043
GLY 450
0.0044
ALA 451
0.0110
TRP 452
0.0101
LEU 453
0.0097
THR 454
0.0221
GLY 455
0.0510
GLU 456
0.0817
HIS 457
0.0252
GLY 458
0.0174
CYS 459
0.0087
VAL 460
0.0076
ARG 461
0.0074
LEU 462
0.0075
ILE 463
0.0099
PHE 464
0.0088
GLN 465
0.0100
GLY 466
0.0124
PRO 467
0.0049
LEU 468
0.0062
ASP 469
0.0276
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.