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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 = 0.0912
LYS 43
0.0074
TYR 44
0.0070
GLY 45
0.0078
GLU 46
0.0053
LEU 47
0.0042
ILE 48
0.0047
VAL 49
0.0056
LEU 50
0.0062
GLY 51
0.0078
CYS 52
0.0062
CYS 53
0.0082
GLU 54
0.0102
GLU 55
0.0044
GLY 56
0.0083
GLY 57
0.0157
GLU 58
0.0110
GLU 59
0.0097
THR 60
0.0078
GLU 61
0.0090
ALA 62
0.0180
GLN 63
0.0116
ARG 64
0.0099
GLY 65
0.0156
GLU 66
0.0259
VAL 67
0.0248
THR 68
0.0532
GLY 69
0.0145
PRO 70
0.0126
ARG 71
0.0116
ALA 72
0.0149
HIS 73
0.0092
SER 74
0.0074
CYS 75
0.0086
TYR 76
0.0116
ASN 77
0.0123
GLY 78
0.0109
CYS 79
0.0073
LEU 80
0.0089
ALA 81
0.0130
SER 82
0.0188
GLY 83
0.0144
ASP 84
0.0170
LYS 85
0.0310
GLY 86
0.0280
ARG 87
0.0166
ARG 88
0.0114
ARG 89
0.0091
SER 90
0.0073
ARG 91
0.0074
LEU 92
0.0058
ALA 93
0.0056
LEU 94
0.0014
SER 95
0.0014
ARG 96
0.0007
ARG 97
0.0034
SER 98
0.0049
HIS 99
0.0047
ALA 100
0.0018
ASN 101
0.0045
GLY 102
0.0069
VAL 103
0.0115
LYS 104
0.0118
PRO 105
0.0104
ASP 106
0.0119
VAL 107
0.0072
MET 108
0.0064
HIS 109
0.0101
HIS 110
0.0100
ILE 111
0.0116
SER 112
0.0255
THR 113
0.0262
PRO 114
0.0266
LEU 115
0.0336
VAL 116
0.0185
SER 117
0.0158
LYS 118
0.0270
ALA 119
0.0209
LEU 120
0.0277
SER 121
0.0212
ASN 122
0.0113
ARG 123
0.0376
GLY 124
0.0261
GLN 125
0.0181
HIS 126
0.0114
SER 127
0.0085
ILE 128
0.0079
SER 129
0.0110
TYR 130
0.0106
THR 131
0.0138
LEU 132
0.0164
SER 133
0.0173
ARG 134
0.0155
SER 135
0.0165
HIS 136
0.0144
SER 137
0.0106
VAL 138
0.0106
ILE 139
0.0097
VAL 140
0.0076
GLU 141
0.0075
TYR 142
0.0114
THR 143
0.0140
HIS 144
0.0120
ASP 145
0.0080
SER 146
0.0019
ASP 147
0.0063
THR 148
0.0022
ASP 149
0.0026
MET 150
0.0039
PHE 151
0.0033
GLN 152
0.0040
ILE 153
0.0043
GLY 154
0.0041
ARG 155
0.0051
SER 156
0.0049
THR 157
0.0105
GLU 158
0.0086
ASN 159
0.0130
MET 160
0.0079
ILE 161
0.0068
ASP 162
0.0078
PHE 163
0.0084
VAL 164
0.0077
VAL 165
0.0057
THR 166
0.0063
ASP 167
0.0043
THR 168
0.0037
SER 169
0.0105
PRO 170
0.0109
GLY 171
0.0114
GLY 172
0.0131
GLY 173
0.0148
ALA 174
0.0170
ALA 175
0.0107
GLU 176
0.0122
GLY 177
0.0118
PRO 178
0.0067
SER 179
0.0179
ALA 180
0.0152
GLN 181
0.0060
SER 182
0.0047
THR 183
0.0045
ILE 184
0.0038
SER 185
0.0024
ARG 186
0.0024
TYR 187
0.0024
ALA 188
0.0019
CYS 189
0.0030
ARG 190
0.0029
ILE 191
0.0030
LEU 192
0.0033
CYS 193
0.0039
ASP 194
0.0042
ARG 195
0.0015
ARG 196
0.0140
PRO 197
0.0182
PRO 198
0.0366
TYR 199
0.0104
THR 200
0.0111
ALA 201
0.0074
ARG 202
0.0045
ILE 203
0.0033
TYR 204
0.0024
ALA 205
0.0018
ALA 206
0.0029
GLY 207
0.0055
PHE 208
0.0080
ASP 209
0.0107
ALA 210
0.0156
SER 211
0.0220
SER 212
0.0169
ASN 213
0.0125
ILE 214
0.0100
PHE 215
0.0123
LEU 216
0.0114
GLY 217
0.0187
GLU 218
0.0182
ARG 219
0.0090
ALA 220
0.0048
ALA 221
0.0048
LYS 222
0.0062
TRP 223
0.0052
ARG 224
0.0085
THR 225
0.0126
PRO 226
0.0251
ASP 227
0.0311
GLY 228
0.0229
LEU 229
0.0096
MET 230
0.0054
ASP 231
0.0037
GLY 232
0.0044
LEU 233
0.0035
THR 234
0.0028
THR 235
0.0034
ASN 236
0.0064
GLY 237
0.0051
VAL 238
0.0061
LEU 239
0.0072
VAL 240
0.0071
MET 241
0.0107
HIS 242
0.0110
PRO 243
0.0118
ALA 244
0.0178
GLY 245
0.0172
GLY 246
0.0149
PHE 247
0.0099
SER 248
0.0098
GLU 249
0.0089
ASP 250
0.0085
SER 251
0.0101
ALA 252
0.0136
PRO 253
0.0138
GLY 254
0.0129
VAL 255
0.0133
TRP 256
0.0093
ARG 257
0.0078
GLU 258
0.0077
ILE 259
0.0049
SER 260
0.0028
VAL 261
0.0011
CYS 262
0.0006
GLY 263
0.0024
ASN 264
0.0052
VAL 265
0.0048
TYR 266
0.0093
THR 267
0.0133
LEU 268
0.0123
ARG 269
0.0170
ASP 270
0.0239
SER 271
0.0173
ARG 272
0.0148
SER 273
0.0163
ALA 274
0.0220
GLN 275
0.0195
GLN 276
0.0225
ARG 277
0.0167
GLY 278
0.0182
LYS 279
0.0182
LEU 280
0.0137
VAL 281
0.0073
GLU 282
0.0074
ASN 283
0.0110
GLU 284
0.0083
SER 285
0.0075
ASN 286
0.0062
VAL 287
0.0063
LEU 288
0.0066
GLN 289
0.0128
ASP 290
0.0106
GLY 291
0.0084
SER 292
0.0075
LEU 293
0.0069
ILE 294
0.0069
ASP 295
0.0051
LEU 296
0.0052
CYS 297
0.0057
GLY 298
0.0035
ALA 299
0.0040
THR 300
0.0042
LEU 301
0.0049
LEU 302
0.0045
TRP 303
0.0062
ARG 304
0.0084
THR 305
0.0153
PRO 306
0.0207
ALA 307
0.0253
GLY 308
0.0155
LEU 309
0.0175
LEU 310
0.0268
ARG 311
0.0203
ALA 312
0.0199
PRO 313
0.0227
THR 314
0.0223
LEU 315
0.0224
LYS 316
0.0228
GLN 317
0.0232
LEU 318
0.0231
GLU 319
0.0189
ALA 320
0.0232
GLN 321
0.0238
ARG 322
0.0175
GLN 323
0.0221
GLU 324
0.0290
ALA 325
0.0201
ASN 326
0.0153
ALA 327
0.0253
ALA 328
0.0147
ARG 329
0.0179
PRO 330
0.0058
GLN 331
0.0137
CYS 332
0.0096
PRO 333
0.0119
VAL 334
0.0097
GLY 335
0.0113
LEU 336
0.0125
SER 337
0.0114
THR 338
0.0104
LEU 339
0.0067
ALA 340
0.0062
PHE 341
0.0053
PRO 342
0.0014
SER 343
0.0121
PRO 344
0.0158
ALA 345
0.0329
ARG 346
0.0383
GLY 347
0.0537
ARG 348
0.0504
THR 349
0.0912
ALA 350
0.0671
PRO 351
0.0346
ASP 352
0.0212
LYS 353
0.0165
GLN 354
0.0103
GLN 355
0.0067
PRO 356
0.0075
TRP 357
0.0104
VAL 358
0.0116
TYR 359
0.0098
VAL 360
0.0119
ARG 361
0.0180
CYS 362
0.0156
GLY 363
0.0126
HIS 364
0.0118
VAL 365
0.0101
HIS 366
0.0062
GLY 367
0.0035
TYR 368
0.0049
HIS 369
0.0032
GLY 370
0.0076
TRP 371
0.0079
GLY 372
0.0099
CYS 373
0.0127
ARG 374
0.0101
ARG 375
0.0078
GLU 376
0.0123
ARG 377
0.0063
GLY 378
0.0061
PRO 379
0.0085
GLN 380
0.0098
GLU 381
0.0087
ARG 382
0.0089
GLU 383
0.0135
CYS 384
0.0154
PRO 385
0.0156
LEU 386
0.0193
CYS 387
0.0251
ARG 388
0.0248
LEU 389
0.0229
VAL 390
0.0158
GLY 391
0.0121
PRO 392
0.0112
TYR 393
0.0093
VAL 394
0.0132
PRO 395
0.0124
LEU 396
0.0133
TRP 397
0.0166
LEU 398
0.0172
GLY 399
0.0189
GLN 400
0.0161
GLU 401
0.0150
ALA 402
0.0181
GLY 403
0.0125
LEU 404
0.0124
CYS 405
0.0146
LEU 406
0.0109
ASP 407
0.0151
PRO 408
0.0200
GLY 409
0.0217
PRO 410
0.0217
PRO 411
0.0188
SER 412
0.0131
HIS 413
0.0127
ALA 414
0.0123
PHE 415
0.0110
ALA 416
0.0114
PRO 417
0.0158
CYS 418
0.0144
GLY 419
0.0147
HIS 420
0.0146
VAL 421
0.0157
CYS 422
0.0154
SER 423
0.0167
GLU 424
0.0142
LYS 425
0.0119
THR 426
0.0110
ALA 427
0.0116
ARG 428
0.0093
TYR 429
0.0081
TRP 430
0.0098
ALA 431
0.0139
GLN 432
0.0138
THR 433
0.0122
PRO 434
0.0131
LEU 435
0.0113
PRO 436
0.0085
HIS 437
0.0126
GLY 438
0.0103
THR 439
0.0150
HIS 440
0.0082
ALA 441
0.0104
PHE 442
0.0138
HIS 443
0.0164
ALA 444
0.0135
ALA 445
0.0129
CYS 446
0.0119
PRO 447
0.0113
PHE 448
0.0132
CYS 449
0.0141
GLY 450
0.0135
ALA 451
0.0165
TRP 452
0.0159
LEU 453
0.0142
THR 454
0.0377
GLY 455
0.0411
GLU 456
0.0459
HIS 457
0.0269
GLY 458
0.0197
CYS 459
0.0044
VAL 460
0.0064
ARG 461
0.0069
LEU 462
0.0084
ILE 463
0.0057
PHE 464
0.0077
GLN 465
0.0115
GLY 466
0.0207
PRO 467
0.0416
LEU 468
0.0784
ASP 469
0.0125
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.