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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 = 0.0727
LYS 43
0.0103
TYR 44
0.0095
GLY 45
0.0133
GLU 46
0.0136
LEU 47
0.0109
ILE 48
0.0089
VAL 49
0.0035
LEU 50
0.0039
GLY 51
0.0043
CYS 52
0.0058
CYS 53
0.0053
GLU 54
0.0049
GLU 55
0.0198
GLY 56
0.0244
GLY 57
0.0285
GLU 58
0.0187
GLU 59
0.0131
THR 60
0.0168
GLU 61
0.0063
ALA 62
0.0040
GLN 63
0.0023
ARG 64
0.0155
GLY 65
0.0154
GLU 66
0.0133
VAL 67
0.0119
THR 68
0.0115
GLY 69
0.0171
PRO 70
0.0077
ARG 71
0.0097
ALA 72
0.0074
HIS 73
0.0031
SER 74
0.0046
CYS 75
0.0028
TYR 76
0.0012
ASN 77
0.0010
GLY 78
0.0017
CYS 79
0.0039
LEU 80
0.0040
ALA 81
0.0031
SER 82
0.0059
GLY 83
0.0053
ASP 84
0.0063
LYS 85
0.0076
GLY 86
0.0070
ARG 87
0.0061
ARG 88
0.0064
ARG 89
0.0054
SER 90
0.0052
ARG 91
0.0092
LEU 92
0.0096
ALA 93
0.0102
LEU 94
0.0088
SER 95
0.0061
ARG 96
0.0053
ARG 97
0.0220
SER 98
0.0350
HIS 99
0.0326
ALA 100
0.0116
ASN 101
0.0130
GLY 102
0.0169
VAL 103
0.0147
LYS 104
0.0139
PRO 105
0.0105
ASP 106
0.0114
VAL 107
0.0135
MET 108
0.0124
HIS 109
0.0124
HIS 110
0.0124
ILE 111
0.0155
SER 112
0.0126
THR 113
0.0198
PRO 114
0.0134
LEU 115
0.0353
VAL 116
0.0361
SER 117
0.0320
LYS 118
0.0205
ALA 119
0.0207
LEU 120
0.0337
SER 121
0.0160
ASN 122
0.0224
ARG 123
0.0175
GLY 124
0.0296
GLN 125
0.0253
HIS 126
0.0196
SER 127
0.0088
ILE 128
0.0036
SER 129
0.0070
TYR 130
0.0083
THR 131
0.0135
LEU 132
0.0155
SER 133
0.0206
ARG 134
0.0112
SER 135
0.0116
HIS 136
0.0081
SER 137
0.0113
VAL 138
0.0133
ILE 139
0.0124
VAL 140
0.0082
GLU 141
0.0104
TYR 142
0.0118
THR 143
0.0142
HIS 144
0.0193
ASP 145
0.0182
SER 146
0.0201
ASP 147
0.0205
THR 148
0.0121
ASP 149
0.0121
MET 150
0.0135
PHE 151
0.0085
GLN 152
0.0042
ILE 153
0.0024
GLY 154
0.0077
ARG 155
0.0105
SER 156
0.0144
THR 157
0.0140
GLU 158
0.0120
ASN 159
0.0067
MET 160
0.0082
ILE 161
0.0061
ASP 162
0.0027
PHE 163
0.0053
VAL 164
0.0060
VAL 165
0.0055
THR 166
0.0035
ASP 167
0.0036
THR 168
0.0078
SER 169
0.0147
PRO 170
0.0172
GLY 171
0.0186
GLY 172
0.0277
GLY 173
0.0393
ALA 174
0.0302
ALA 175
0.0727
GLU 176
0.0158
GLY 177
0.0179
PRO 178
0.0096
SER 179
0.0161
ALA 180
0.0077
GLN 181
0.0107
SER 182
0.0089
THR 183
0.0055
ILE 184
0.0063
SER 185
0.0123
ARG 186
0.0151
TYR 187
0.0087
ALA 188
0.0047
CYS 189
0.0055
ARG 190
0.0065
ILE 191
0.0079
LEU 192
0.0088
CYS 193
0.0191
ASP 194
0.0187
ARG 195
0.0142
ARG 196
0.0300
PRO 197
0.0378
PRO 198
0.0452
TYR 199
0.0208
THR 200
0.0230
ALA 201
0.0226
ARG 202
0.0076
ILE 203
0.0074
TYR 204
0.0086
ALA 205
0.0074
ALA 206
0.0065
GLY 207
0.0087
PHE 208
0.0127
ASP 209
0.0162
ALA 210
0.0197
SER 211
0.0126
SER 212
0.0151
ASN 213
0.0086
ILE 214
0.0072
PHE 215
0.0050
LEU 216
0.0055
GLY 217
0.0306
GLU 218
0.0216
ARG 219
0.0138
ALA 220
0.0164
ALA 221
0.0234
LYS 222
0.0186
TRP 223
0.0138
ARG 224
0.0085
THR 225
0.0099
PRO 226
0.0163
ASP 227
0.0218
GLY 228
0.0245
LEU 229
0.0028
MET 230
0.0045
ASP 231
0.0127
GLY 232
0.0169
LEU 233
0.0151
THR 234
0.0141
THR 235
0.0151
ASN 236
0.0148
GLY 237
0.0108
VAL 238
0.0078
LEU 239
0.0063
VAL 240
0.0074
MET 241
0.0078
HIS 242
0.0076
PRO 243
0.0109
ALA 244
0.0174
GLY 245
0.0266
GLY 246
0.0172
PHE 247
0.0101
SER 248
0.0127
GLU 249
0.0156
ASP 250
0.0430
SER 251
0.0213
ALA 252
0.0207
PRO 253
0.0136
GLY 254
0.0132
VAL 255
0.0122
TRP 256
0.0081
ARG 257
0.0049
GLU 258
0.0069
ILE 259
0.0073
SER 260
0.0091
VAL 261
0.0105
CYS 262
0.0112
GLY 263
0.0089
ASN 264
0.0102
VAL 265
0.0097
TYR 266
0.0076
THR 267
0.0070
LEU 268
0.0099
ARG 269
0.0138
ASP 270
0.0233
SER 271
0.0243
ARG 272
0.0186
SER 273
0.0158
ALA 274
0.0201
GLN 275
0.0280
GLN 276
0.0304
ARG 277
0.0204
GLY 278
0.0116
LYS 279
0.0108
LEU 280
0.0066
VAL 281
0.0107
GLU 282
0.0321
ASN 283
0.0152
GLU 284
0.0135
SER 285
0.0141
ASN 286
0.0048
VAL 287
0.0071
LEU 288
0.0080
GLN 289
0.0036
ASP 290
0.0064
GLY 291
0.0058
SER 292
0.0072
LEU 293
0.0075
ILE 294
0.0063
ASP 295
0.0078
LEU 296
0.0078
CYS 297
0.0081
GLY 298
0.0040
ALA 299
0.0050
THR 300
0.0064
LEU 301
0.0069
LEU 302
0.0080
TRP 303
0.0097
ARG 304
0.0150
THR 305
0.0190
PRO 306
0.0232
ALA 307
0.0340
GLY 308
0.0272
LEU 309
0.0232
LEU 310
0.0337
ARG 311
0.0266
ALA 312
0.0168
PRO 313
0.0201
THR 314
0.0252
LEU 315
0.0290
LYS 316
0.0372
GLN 317
0.0206
LEU 318
0.0264
GLU 319
0.0218
ALA 320
0.0135
GLN 321
0.0213
ARG 322
0.0179
GLN 323
0.0107
GLU 324
0.0193
ALA 325
0.0195
ASN 326
0.0118
ALA 327
0.0218
ALA 328
0.0145
ARG 329
0.0196
PRO 330
0.0097
GLN 331
0.0113
CYS 332
0.0150
PRO 333
0.0196
VAL 334
0.0229
GLY 335
0.0247
LEU 336
0.0188
SER 337
0.0217
THR 338
0.0146
LEU 339
0.0048
ALA 340
0.0041
PHE 341
0.0059
PRO 342
0.0065
SER 343
0.0032
PRO 344
0.0143
ALA 345
0.0198
ARG 346
0.0135
GLY 347
0.0175
ARG 348
0.0140
THR 349
0.0226
ALA 350
0.0137
PRO 351
0.0092
ASP 352
0.0047
LYS 353
0.0109
GLN 354
0.0072
GLN 355
0.0054
PRO 356
0.0082
TRP 357
0.0117
VAL 358
0.0114
TYR 359
0.0069
VAL 360
0.0122
ARG 361
0.0166
CYS 362
0.0097
GLY 363
0.0187
HIS 364
0.0180
VAL 365
0.0163
HIS 366
0.0139
GLY 367
0.0144
TYR 368
0.0132
HIS 369
0.0109
GLY 370
0.0108
TRP 371
0.0129
GLY 372
0.0109
CYS 373
0.0106
ARG 374
0.0088
ARG 375
0.0069
GLU 376
0.0182
ARG 377
0.0199
GLY 378
0.0206
PRO 379
0.0098
GLN 380
0.0088
GLU 381
0.0125
ARG 382
0.0130
GLU 383
0.0192
CYS 384
0.0152
PRO 385
0.0270
LEU 386
0.0299
CYS 387
0.0222
ARG 388
0.0309
LEU 389
0.0164
VAL 390
0.0250
GLY 391
0.0098
PRO 392
0.0060
TYR 393
0.0031
VAL 394
0.0081
PRO 395
0.0079
LEU 396
0.0066
TRP 397
0.0028
LEU 398
0.0032
GLY 399
0.0051
GLN 400
0.0090
GLU 401
0.0088
ALA 402
0.0133
GLY 403
0.0061
LEU 404
0.0047
CYS 405
0.0045
LEU 406
0.0093
ASP 407
0.0088
PRO 408
0.0112
GLY 409
0.0252
PRO 410
0.0222
PRO 411
0.0155
SER 412
0.0115
HIS 413
0.0083
ALA 414
0.0084
PHE 415
0.0068
ALA 416
0.0036
PRO 417
0.0052
CYS 418
0.0040
GLY 419
0.0040
HIS 420
0.0038
VAL 421
0.0076
CYS 422
0.0104
SER 423
0.0131
GLU 424
0.0162
LYS 425
0.0160
THR 426
0.0147
ALA 427
0.0138
ARG 428
0.0137
TYR 429
0.0138
TRP 430
0.0105
ALA 431
0.0129
GLN 432
0.0147
THR 433
0.0138
PRO 434
0.0125
LEU 435
0.0118
PRO 436
0.0127
HIS 437
0.0139
GLY 438
0.0134
THR 439
0.0175
HIS 440
0.0192
ALA 441
0.0265
PHE 442
0.0171
HIS 443
0.0159
ALA 444
0.0128
ALA 445
0.0064
CYS 446
0.0043
PRO 447
0.0034
PHE 448
0.0031
CYS 449
0.0032
GLY 450
0.0054
ALA 451
0.0072
TRP 452
0.0099
LEU 453
0.0092
THR 454
0.0086
GLY 455
0.0159
GLU 456
0.0123
HIS 457
0.0369
GLY 458
0.0094
CYS 459
0.0125
VAL 460
0.0179
ARG 461
0.0153
LEU 462
0.0069
ILE 463
0.0123
PHE 464
0.0093
GLN 465
0.0128
GLY 466
0.0412
PRO 467
0.0136
LEU 468
0.0224
ASP 469
0.0079
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.