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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 = 0.0650
LYS 43
0.0042
TYR 44
0.0072
GLY 45
0.0079
GLU 46
0.0066
LEU 47
0.0047
ILE 48
0.0029
VAL 49
0.0021
LEU 50
0.0014
GLY 51
0.0049
CYS 52
0.0075
CYS 53
0.0097
GLU 54
0.0128
GLU 55
0.0065
GLY 56
0.0041
GLY 57
0.0118
GLU 58
0.0135
GLU 59
0.0111
THR 60
0.0088
GLU 61
0.0033
ALA 62
0.0018
GLN 63
0.0055
ARG 64
0.0082
GLY 65
0.0090
GLU 66
0.0082
VAL 67
0.0068
THR 68
0.0168
GLY 69
0.0143
PRO 70
0.0092
ARG 71
0.0053
ALA 72
0.0067
HIS 73
0.0067
SER 74
0.0083
CYS 75
0.0093
TYR 76
0.0103
ASN 77
0.0085
GLY 78
0.0054
CYS 79
0.0094
LEU 80
0.0113
ALA 81
0.0151
SER 82
0.0226
GLY 83
0.0205
ASP 84
0.0171
LYS 85
0.0229
GLY 86
0.0128
ARG 87
0.0098
ARG 88
0.0118
ARG 89
0.0084
SER 90
0.0058
ARG 91
0.0033
LEU 92
0.0010
ALA 93
0.0036
LEU 94
0.0069
SER 95
0.0066
ARG 96
0.0068
ARG 97
0.0120
SER 98
0.0158
HIS 99
0.0146
ALA 100
0.0093
ASN 101
0.0107
GLY 102
0.0069
VAL 103
0.0097
LYS 104
0.0098
PRO 105
0.0091
ASP 106
0.0120
VAL 107
0.0113
MET 108
0.0097
HIS 109
0.0144
HIS 110
0.0144
ILE 111
0.0150
SER 112
0.0270
THR 113
0.0286
PRO 114
0.0298
LEU 115
0.0164
VAL 116
0.0158
SER 117
0.0175
LYS 118
0.0321
ALA 119
0.0356
LEU 120
0.0255
SER 121
0.0201
ASN 122
0.0121
ARG 123
0.0508
GLY 124
0.0146
GLN 125
0.0114
HIS 126
0.0089
SER 127
0.0063
ILE 128
0.0054
SER 129
0.0054
TYR 130
0.0071
THR 131
0.0103
LEU 132
0.0143
SER 133
0.0248
ARG 134
0.0300
SER 135
0.0271
HIS 136
0.0197
SER 137
0.0136
VAL 138
0.0097
ILE 139
0.0078
VAL 140
0.0079
GLU 141
0.0086
TYR 142
0.0099
THR 143
0.0150
HIS 144
0.0172
ASP 145
0.0154
SER 146
0.0161
ASP 147
0.0120
THR 148
0.0024
ASP 149
0.0033
MET 150
0.0053
PHE 151
0.0098
GLN 152
0.0094
ILE 153
0.0083
GLY 154
0.0079
ARG 155
0.0088
SER 156
0.0120
THR 157
0.0161
GLU 158
0.0167
ASN 159
0.0215
MET 160
0.0147
ILE 161
0.0112
ASP 162
0.0102
PHE 163
0.0089
VAL 164
0.0102
VAL 165
0.0081
THR 166
0.0093
ASP 167
0.0072
THR 168
0.0062
SER 169
0.0083
PRO 170
0.0081
GLY 171
0.0082
GLY 172
0.0108
GLY 173
0.0195
ALA 174
0.0238
ALA 175
0.0191
GLU 176
0.0119
GLY 177
0.0165
PRO 178
0.0181
SER 179
0.0227
ALA 180
0.0225
GLN 181
0.0387
SER 182
0.0198
THR 183
0.0137
ILE 184
0.0054
SER 185
0.0059
ARG 186
0.0077
TYR 187
0.0072
ALA 188
0.0061
CYS 189
0.0070
ARG 190
0.0080
ILE 191
0.0079
LEU 192
0.0070
CYS 193
0.0054
ASP 194
0.0052
ARG 195
0.0035
ARG 196
0.0116
PRO 197
0.0180
PRO 198
0.0205
TYR 199
0.0081
THR 200
0.0064
ALA 201
0.0079
ARG 202
0.0078
ILE 203
0.0077
TYR 204
0.0088
ALA 205
0.0057
ALA 206
0.0061
GLY 207
0.0073
PHE 208
0.0042
ASP 209
0.0039
ALA 210
0.0044
SER 211
0.0078
SER 212
0.0082
ASN 213
0.0060
ILE 214
0.0052
PHE 215
0.0049
LEU 216
0.0057
GLY 217
0.0150
GLU 218
0.0149
ARG 219
0.0175
ALA 220
0.0076
ALA 221
0.0075
LYS 222
0.0063
TRP 223
0.0091
ARG 224
0.0099
THR 225
0.0095
PRO 226
0.0158
ASP 227
0.0150
GLY 228
0.0141
LEU 229
0.0074
MET 230
0.0067
ASP 231
0.0058
GLY 232
0.0057
LEU 233
0.0046
THR 234
0.0038
THR 235
0.0053
ASN 236
0.0029
GLY 237
0.0034
VAL 238
0.0075
LEU 239
0.0081
VAL 240
0.0083
MET 241
0.0149
HIS 242
0.0167
PRO 243
0.0191
ALA 244
0.0283
GLY 245
0.0313
GLY 246
0.0280
PHE 247
0.0241
SER 248
0.0266
GLU 249
0.0250
ASP 250
0.0285
SER 251
0.0253
ALA 252
0.0250
PRO 253
0.0174
GLY 254
0.0167
VAL 255
0.0169
TRP 256
0.0098
ARG 257
0.0095
GLU 258
0.0092
ILE 259
0.0056
SER 260
0.0066
VAL 261
0.0065
CYS 262
0.0076
GLY 263
0.0076
ASN 264
0.0081
VAL 265
0.0088
TYR 266
0.0094
THR 267
0.0100
LEU 268
0.0075
ARG 269
0.0078
ASP 270
0.0086
SER 271
0.0056
ARG 272
0.0053
SER 273
0.0060
ALA 274
0.0076
GLN 275
0.0074
GLN 276
0.0081
ARG 277
0.0085
GLY 278
0.0098
LYS 279
0.0115
LEU 280
0.0139
VAL 281
0.0158
GLU 282
0.0192
ASN 283
0.0188
GLU 284
0.0158
SER 285
0.0141
ASN 286
0.0134
VAL 287
0.0108
LEU 288
0.0097
GLN 289
0.0191
ASP 290
0.0183
GLY 291
0.0170
SER 292
0.0120
LEU 293
0.0094
ILE 294
0.0085
ASP 295
0.0033
LEU 296
0.0037
CYS 297
0.0023
GLY 298
0.0054
ALA 299
0.0037
THR 300
0.0024
LEU 301
0.0054
LEU 302
0.0074
TRP 303
0.0093
ARG 304
0.0135
THR 305
0.0185
PRO 306
0.0199
ALA 307
0.0355
GLY 308
0.0296
LEU 309
0.0259
LEU 310
0.0392
ARG 311
0.0386
ALA 312
0.0305
PRO 313
0.0273
THR 314
0.0320
LEU 315
0.0322
LYS 316
0.0325
GLN 317
0.0241
LEU 318
0.0183
GLU 319
0.0206
ALA 320
0.0159
GLN 321
0.0129
ARG 322
0.0106
GLN 323
0.0168
GLU 324
0.0156
ALA 325
0.0119
ASN 326
0.0098
ALA 327
0.0094
ALA 328
0.0101
ARG 329
0.0026
PRO 330
0.0031
GLN 331
0.0076
CYS 332
0.0084
PRO 333
0.0073
VAL 334
0.0111
GLY 335
0.0153
LEU 336
0.0205
SER 337
0.0181
THR 338
0.0130
LEU 339
0.0129
ALA 340
0.0104
PHE 341
0.0122
PRO 342
0.0153
SER 343
0.0125
PRO 344
0.0265
ALA 345
0.0335
ARG 346
0.0384
GLY 347
0.0464
ARG 348
0.0373
THR 349
0.0494
ALA 350
0.0457
PRO 351
0.0384
ASP 352
0.0338
LYS 353
0.0269
GLN 354
0.0220
GLN 355
0.0181
PRO 356
0.0149
TRP 357
0.0138
VAL 358
0.0129
TYR 359
0.0109
VAL 360
0.0108
ARG 361
0.0118
CYS 362
0.0117
GLY 363
0.0130
HIS 364
0.0108
VAL 365
0.0119
HIS 366
0.0117
GLY 367
0.0174
TYR 368
0.0169
HIS 369
0.0157
GLY 370
0.0163
TRP 371
0.0154
GLY 372
0.0149
CYS 373
0.0253
ARG 374
0.0177
ARG 375
0.0252
GLU 376
0.0277
ARG 377
0.0331
GLY 378
0.0379
PRO 379
0.0229
GLN 380
0.0169
GLU 381
0.0128
ARG 382
0.0133
GLU 383
0.0108
CYS 384
0.0112
PRO 385
0.0081
LEU 386
0.0084
CYS 387
0.0093
ARG 388
0.0064
LEU 389
0.0084
VAL 390
0.0087
GLY 391
0.0088
PRO 392
0.0108
TYR 393
0.0125
VAL 394
0.0112
PRO 395
0.0122
LEU 396
0.0129
TRP 397
0.0101
LEU 398
0.0096
GLY 399
0.0103
GLN 400
0.0108
GLU 401
0.0071
ALA 402
0.0093
GLY 403
0.0125
LEU 404
0.0086
CYS 405
0.0139
LEU 406
0.0189
ASP 407
0.0209
PRO 408
0.0234
GLY 409
0.0132
PRO 410
0.0151
PRO 411
0.0126
SER 412
0.0150
HIS 413
0.0140
ALA 414
0.0131
PHE 415
0.0097
ALA 416
0.0105
PRO 417
0.0079
CYS 418
0.0070
GLY 419
0.0084
HIS 420
0.0099
VAL 421
0.0111
CYS 422
0.0105
SER 423
0.0117
GLU 424
0.0138
LYS 425
0.0086
THR 426
0.0102
ALA 427
0.0136
ARG 428
0.0106
TYR 429
0.0079
TRP 430
0.0067
ALA 431
0.0061
GLN 432
0.0049
THR 433
0.0064
PRO 434
0.0056
LEU 435
0.0048
PRO 436
0.0044
HIS 437
0.0038
GLY 438
0.0052
THR 439
0.0071
HIS 440
0.0063
ALA 441
0.0071
PHE 442
0.0035
HIS 443
0.0016
ALA 444
0.0038
ALA 445
0.0046
CYS 446
0.0051
PRO 447
0.0041
PHE 448
0.0053
CYS 449
0.0066
GLY 450
0.0067
ALA 451
0.0078
TRP 452
0.0083
LEU 453
0.0103
THR 454
0.0361
GLY 455
0.0533
GLU 456
0.0650
HIS 457
0.0432
GLY 458
0.0228
CYS 459
0.0196
VAL 460
0.0139
ARG 461
0.0163
LEU 462
0.0156
ILE 463
0.0116
PHE 464
0.0085
GLN 465
0.0060
GLY 466
0.0092
PRO 467
0.0123
LEU 468
0.0237
ASP 469
0.0080
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.