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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 = 0.0738
LYS 43
0.0052
TYR 44
0.0057
GLY 45
0.0030
GLU 46
0.0018
LEU 47
0.0015
ILE 48
0.0043
VAL 49
0.0088
LEU 50
0.0080
GLY 51
0.0110
CYS 52
0.0165
CYS 53
0.0172
GLU 54
0.0181
GLU 55
0.0452
GLY 56
0.0459
GLY 57
0.0738
GLU 58
0.0081
GLU 59
0.0111
THR 60
0.0156
GLU 61
0.0070
ALA 62
0.0155
GLN 63
0.0114
ARG 64
0.0137
GLY 65
0.0087
GLU 66
0.0212
VAL 67
0.0028
THR 68
0.0226
GLY 69
0.0301
PRO 70
0.0270
ARG 71
0.0253
ALA 72
0.0273
HIS 73
0.0089
SER 74
0.0125
CYS 75
0.0086
TYR 76
0.0096
ASN 77
0.0048
GLY 78
0.0058
CYS 79
0.0158
LEU 80
0.0180
ALA 81
0.0243
SER 82
0.0212
GLY 83
0.0256
ASP 84
0.0174
LYS 85
0.0229
GLY 86
0.0218
ARG 87
0.0160
ARG 88
0.0019
ARG 89
0.0072
SER 90
0.0121
ARG 91
0.0048
LEU 92
0.0033
ALA 93
0.0056
LEU 94
0.0105
SER 95
0.0091
ARG 96
0.0084
ARG 97
0.0273
SER 98
0.0395
HIS 99
0.0396
ALA 100
0.0133
ASN 101
0.0170
GLY 102
0.0147
VAL 103
0.0100
LYS 104
0.0105
PRO 105
0.0123
ASP 106
0.0099
VAL 107
0.0068
MET 108
0.0039
HIS 109
0.0038
HIS 110
0.0070
ILE 111
0.0081
SER 112
0.0146
THR 113
0.0041
PRO 114
0.0062
LEU 115
0.0208
VAL 116
0.0163
SER 117
0.0049
LYS 118
0.0126
ALA 119
0.0111
LEU 120
0.0100
SER 121
0.0094
ASN 122
0.0119
ARG 123
0.0087
GLY 124
0.0157
GLN 125
0.0100
HIS 126
0.0075
SER 127
0.0036
ILE 128
0.0021
SER 129
0.0034
TYR 130
0.0069
THR 131
0.0091
LEU 132
0.0088
SER 133
0.0110
ARG 134
0.0212
SER 135
0.0223
HIS 136
0.0126
SER 137
0.0090
VAL 138
0.0059
ILE 139
0.0038
VAL 140
0.0038
GLU 141
0.0034
TYR 142
0.0047
THR 143
0.0056
HIS 144
0.0072
ASP 145
0.0084
SER 146
0.0080
ASP 147
0.0080
THR 148
0.0112
ASP 149
0.0147
MET 150
0.0189
PHE 151
0.0192
GLN 152
0.0158
ILE 153
0.0119
GLY 154
0.0088
ARG 155
0.0050
SER 156
0.0080
THR 157
0.0127
GLU 158
0.0231
ASN 159
0.0357
MET 160
0.0251
ILE 161
0.0181
ASP 162
0.0175
PHE 163
0.0073
VAL 164
0.0032
VAL 165
0.0067
THR 166
0.0153
ASP 167
0.0163
THR 168
0.0170
SER 169
0.0151
PRO 170
0.0120
GLY 171
0.0154
GLY 172
0.0167
GLY 173
0.0122
ALA 174
0.0180
ALA 175
0.0305
GLU 176
0.0139
GLY 177
0.0350
PRO 178
0.0316
SER 179
0.0253
ALA 180
0.0282
GLN 181
0.0115
SER 182
0.0151
THR 183
0.0156
ILE 184
0.0141
SER 185
0.0133
ARG 186
0.0098
TYR 187
0.0120
ALA 188
0.0092
CYS 189
0.0069
ARG 190
0.0086
ILE 191
0.0109
LEU 192
0.0115
CYS 193
0.0141
ASP 194
0.0095
ARG 195
0.0052
ARG 196
0.0109
PRO 197
0.0105
PRO 198
0.0108
TYR 199
0.0095
THR 200
0.0101
ALA 201
0.0101
ARG 202
0.0071
ILE 203
0.0056
TYR 204
0.0047
ALA 205
0.0037
ALA 206
0.0034
GLY 207
0.0029
PHE 208
0.0108
ASP 209
0.0146
ALA 210
0.0154
SER 211
0.0056
SER 212
0.0054
ASN 213
0.0051
ILE 214
0.0015
PHE 215
0.0031
LEU 216
0.0060
GLY 217
0.0356
GLU 218
0.0058
ARG 219
0.0236
ALA 220
0.0067
ALA 221
0.0100
LYS 222
0.0120
TRP 223
0.0126
ARG 224
0.0073
THR 225
0.0063
PRO 226
0.0187
ASP 227
0.0217
GLY 228
0.0132
LEU 229
0.0047
MET 230
0.0070
ASP 231
0.0100
GLY 232
0.0131
LEU 233
0.0132
THR 234
0.0134
THR 235
0.0189
ASN 236
0.0156
GLY 237
0.0142
VAL 238
0.0109
LEU 239
0.0105
VAL 240
0.0094
MET 241
0.0083
HIS 242
0.0093
PRO 243
0.0095
ALA 244
0.0198
GLY 245
0.0266
GLY 246
0.0213
PHE 247
0.0142
SER 248
0.0151
GLU 249
0.0144
ASP 250
0.0328
SER 251
0.0208
ALA 252
0.0155
PRO 253
0.0099
GLY 254
0.0106
VAL 255
0.0115
TRP 256
0.0108
ARG 257
0.0130
GLU 258
0.0152
ILE 259
0.0091
SER 260
0.0076
VAL 261
0.0071
CYS 262
0.0081
GLY 263
0.0084
ASN 264
0.0075
VAL 265
0.0131
TYR 266
0.0159
THR 267
0.0182
LEU 268
0.0204
ARG 269
0.0206
ASP 270
0.0211
SER 271
0.0272
ARG 272
0.0213
SER 273
0.0243
ALA 274
0.0210
GLN 275
0.0170
GLN 276
0.0128
ARG 277
0.0191
GLY 278
0.0203
LYS 279
0.0182
LEU 280
0.0166
VAL 281
0.0149
GLU 282
0.0163
ASN 283
0.0068
GLU 284
0.0062
SER 285
0.0056
ASN 286
0.0036
VAL 287
0.0030
LEU 288
0.0026
GLN 289
0.0073
ASP 290
0.0084
GLY 291
0.0080
SER 292
0.0056
LEU 293
0.0057
ILE 294
0.0070
ASP 295
0.0070
LEU 296
0.0096
CYS 297
0.0103
GLY 298
0.0145
ALA 299
0.0116
THR 300
0.0090
LEU 301
0.0060
LEU 302
0.0042
TRP 303
0.0024
ARG 304
0.0060
THR 305
0.0059
PRO 306
0.0066
ALA 307
0.0127
GLY 308
0.0115
LEU 309
0.0073
LEU 310
0.0078
ARG 311
0.0114
ALA 312
0.0105
PRO 313
0.0121
THR 314
0.0118
LEU 315
0.0116
LYS 316
0.0149
GLN 317
0.0144
LEU 318
0.0124
GLU 319
0.0131
ALA 320
0.0144
GLN 321
0.0167
ARG 322
0.0150
GLN 323
0.0140
GLU 324
0.0168
ALA 325
0.0168
ASN 326
0.0098
ALA 327
0.0090
ALA 328
0.0180
ARG 329
0.0122
PRO 330
0.0064
GLN 331
0.0137
CYS 332
0.0170
PRO 333
0.0085
VAL 334
0.0076
GLY 335
0.0257
LEU 336
0.0303
SER 337
0.0229
THR 338
0.0156
LEU 339
0.0196
ALA 340
0.0157
PHE 341
0.0137
PRO 342
0.0109
SER 343
0.0197
PRO 344
0.0250
ALA 345
0.0431
ARG 346
0.0328
GLY 347
0.0369
ARG 348
0.0306
THR 349
0.0386
ALA 350
0.0277
PRO 351
0.0151
ASP 352
0.0176
LYS 353
0.0182
GLN 354
0.0215
GLN 355
0.0203
PRO 356
0.0197
TRP 357
0.0158
VAL 358
0.0112
TYR 359
0.0059
VAL 360
0.0093
ARG 361
0.0151
CYS 362
0.0149
GLY 363
0.0174
HIS 364
0.0161
VAL 365
0.0184
HIS 366
0.0177
GLY 367
0.0231
TYR 368
0.0153
HIS 369
0.0159
GLY 370
0.0243
TRP 371
0.0223
GLY 372
0.0191
CYS 373
0.0343
ARG 374
0.0093
ARG 375
0.0182
GLU 376
0.0229
ARG 377
0.0209
GLY 378
0.0132
PRO 379
0.0291
GLN 380
0.0316
GLU 381
0.0261
ARG 382
0.0188
GLU 383
0.0166
CYS 384
0.0070
PRO 385
0.0073
LEU 386
0.0053
CYS 387
0.0087
ARG 388
0.0150
LEU 389
0.0160
VAL 390
0.0198
GLY 391
0.0124
PRO 392
0.0087
TYR 393
0.0042
VAL 394
0.0089
PRO 395
0.0123
LEU 396
0.0139
TRP 397
0.0104
LEU 398
0.0101
GLY 399
0.0110
GLN 400
0.0075
GLU 401
0.0049
ALA 402
0.0061
GLY 403
0.0051
LEU 404
0.0047
CYS 405
0.0056
LEU 406
0.0079
ASP 407
0.0076
PRO 408
0.0076
GLY 409
0.0133
PRO 410
0.0113
PRO 411
0.0105
SER 412
0.0080
HIS 413
0.0057
ALA 414
0.0062
PHE 415
0.0047
ALA 416
0.0053
PRO 417
0.0062
CYS 418
0.0072
GLY 419
0.0082
HIS 420
0.0082
VAL 421
0.0079
CYS 422
0.0096
SER 423
0.0099
GLU 424
0.0056
LYS 425
0.0072
THR 426
0.0070
ALA 427
0.0065
ARG 428
0.0047
TYR 429
0.0033
TRP 430
0.0031
ALA 431
0.0054
GLN 432
0.0056
THR 433
0.0047
PRO 434
0.0045
LEU 435
0.0004
PRO 436
0.0020
HIS 437
0.0083
GLY 438
0.0094
THR 439
0.0065
HIS 440
0.0232
ALA 441
0.0216
PHE 442
0.0065
HIS 443
0.0079
ALA 444
0.0060
ALA 445
0.0042
CYS 446
0.0051
PRO 447
0.0048
PHE 448
0.0048
CYS 449
0.0064
GLY 450
0.0061
ALA 451
0.0090
TRP 452
0.0090
LEU 453
0.0085
THR 454
0.0059
GLY 455
0.0157
GLU 456
0.0192
HIS 457
0.0132
GLY 458
0.0046
CYS 459
0.0062
VAL 460
0.0104
ARG 461
0.0167
LEU 462
0.0165
ILE 463
0.0148
PHE 464
0.0146
GLN 465
0.0117
GLY 466
0.0229
PRO 467
0.0592
LEU 468
0.0543
ASP 469
0.0674
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.