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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 = 0.0680
VAL 1
0.0211
CYS 2
0.0156
GLU 3
0.0300
LYS 4
0.0201
VAL 5
0.0169
GLN 6
0.0183
PRO 7
0.0094
PRO 8
0.0093
SER 9
0.0161
MET 10
0.0213
PRO 11
0.0182
ALA 12
0.0192
PHE 13
0.0159
LYS 14
0.0191
GLY 15
0.0090
HIS 16
0.0115
SER 17
0.0117
PHE 18
0.0077
LEU 19
0.0059
ALA 20
0.0128
PHE 21
0.0186
PRO 22
0.0144
THR 23
0.0088
LEU 24
0.0154
ARG 25
0.0332
ALA 26
0.0176
TYR 27
0.0161
HIS 28
0.0026
THR 29
0.0045
LEU 30
0.0070
ARG 31
0.0228
LEU 32
0.0198
ALA 33
0.0187
LEU 34
0.0145
GLU 35
0.0135
PHE 36
0.0109
ARG 37
0.0092
ALA 38
0.0066
LEU 39
0.0063
GLU 40
0.0081
THR 41
0.0133
GLU 42
0.0145
GLY 43
0.0084
LEU 44
0.0077
LEU 45
0.0082
LEU 46
0.0058
TYR 47
0.0060
ASN 48
0.0074
GLY 49
0.0158
ASN 50
0.0147
ALA 51
0.0152
ARG 52
0.0195
GLY 53
0.0160
LYS 54
0.0172
ASP 55
0.0124
PHE 56
0.0110
LEU 57
0.0108
ALA 58
0.0061
LEU 59
0.0082
ALA 60
0.0086
LEU 61
0.0147
LEU 62
0.0172
ASP 63
0.0180
GLY 64
0.0126
ARG 65
0.0131
VAL 66
0.0138
GLN 67
0.0091
PHE 68
0.0089
ARG 69
0.0085
PHE 70
0.0091
ASP 71
0.0088
THR 72
0.0087
GLY 73
0.0116
SER 74
0.0109
GLY 75
0.0112
PRO 76
0.0078
ALA 77
0.0095
VAL 78
0.0102
LEU 79
0.0089
THR 80
0.0093
SER 81
0.0103
LEU 82
0.0097
VAL 83
0.0098
PRO 84
0.0072
VAL 85
0.0077
GLU 86
0.0032
PRO 87
0.0033
GLY 88
0.0055
ARG 89
0.0071
TRP 90
0.0111
HIS 91
0.0131
ARG 92
0.0145
LEU 93
0.0159
GLU 94
0.0146
LEU 95
0.0127
SER 96
0.0118
ARG 97
0.0043
HIS 98
0.0027
TRP 99
0.0019
ARG 100
0.0024
GLN 101
0.0022
GLY 102
0.0022
THR 103
0.0127
LEU 104
0.0130
SER 105
0.0145
VAL 106
0.0167
ASP 107
0.0176
GLY 108
0.0227
GLU 109
0.0168
THR 110
0.0181
PRO 111
0.0182
VAL 112
0.0107
VAL 113
0.0077
GLY 114
0.0066
GLU 115
0.0052
SER 116
0.0071
PRO 117
0.0083
SER 118
0.0090
GLY 119
0.0109
THR 120
0.0081
ASP 121
0.0045
GLY 122
0.0067
LEU 123
0.0100
ASN 124
0.0150
LEU 125
0.0121
ASP 126
0.0089
THR 127
0.0030
ASN 128
0.0050
LEU 129
0.0067
TYR 130
0.0026
VAL 131
0.0019
GLY 132
0.0032
GLY 133
0.0043
ILE 134
0.0050
PRO 135
0.0107
GLU 136
0.0316
GLU 137
0.0372
GLN 138
0.0260
VAL 139
0.0163
ALA 140
0.0173
MET 141
0.0194
VAL 142
0.0125
LEU 143
0.0074
ASP 144
0.0128
ARG 145
0.0121
THR 146
0.0122
SER 147
0.0103
VAL 148
0.0135
GLY 149
0.0077
VAL 150
0.0082
GLY 151
0.0055
LEU 152
0.0069
LYS 153
0.0089
GLY 154
0.0153
CYS 155
0.0147
ILE 156
0.0136
ARG 157
0.0135
MET 158
0.0153
LEU 159
0.0170
ASP 160
0.0242
ILE 161
0.0236
ASN 162
0.0271
ASN 163
0.0366
GLN 164
0.0315
GLN 165
0.0256
LEU 166
0.0251
GLU 167
0.0219
LEU 168
0.0173
SER 169
0.0256
ASP 170
0.0217
TRP 171
0.0136
GLN 172
0.0248
ARG 173
0.0222
ALA 174
0.0150
ALA 175
0.0147
VAL 176
0.0264
GLN 177
0.0246
SER 178
0.0206
SER 179
0.0265
GLY 180
0.0313
VAL 181
0.0198
GLY 182
0.0267
GLU 183
0.0299
CYS 184
0.0250
GLY 185
0.0174
ASP 186
0.0132
HIS 187
0.0067
PRO 188
0.0068
CYS 189
0.0072
LEU 190
0.0097
PRO 191
0.0109
ASN 192
0.0025
PRO 193
0.0067
CYS 194
0.0101
HIS 195
0.0158
GLY 196
0.0229
GLY 197
0.0235
ALA 198
0.0155
LEU 199
0.0113
CYS 200
0.0084
GLN 201
0.0046
ALA 202
0.0079
LEU 203
0.0065
GLU 204
0.0069
ALA 205
0.0039
GLY 206
0.0047
MET 207
0.0041
PHE 208
0.0043
LEU 209
0.0048
CYS 210
0.0069
GLN 211
0.0102
CYS 212
0.0094
PRO 213
0.0140
PRO 214
0.0160
GLY 215
0.0084
ARG 216
0.0037
PHE 217
0.0053
GLY 218
0.0063
PRO 219
0.0074
THR 220
0.0114
CYS 221
0.0109
ALA 222
0.0132
ASP 223
0.0146
GLU 224
0.0135
LYS 225
0.0170
SER 226
0.0090
PRO 227
0.0195
CYS 228
0.0143
GLN 229
0.0165
PRO 230
0.0209
ASN 231
0.0095
PRO 232
0.0068
CYS 233
0.0050
HIS 234
0.0047
GLY 235
0.0040
ALA 236
0.0043
ALA 237
0.0035
PRO 238
0.0055
CYS 239
0.0053
ARG 240
0.0091
VAL 241
0.0143
LEU 242
0.0093
SER 243
0.0168
SER 244
0.0144
GLY 245
0.0215
GLY 246
0.0246
ALA 247
0.0077
LYS 248
0.0107
CYS 249
0.0089
GLU 250
0.0023
CYS 251
0.0017
PRO 252
0.0011
LEU 253
0.0081
GLY 254
0.0100
ARG 255
0.0098
SER 256
0.0190
GLY 257
0.0092
THR 258
0.0139
PHE 259
0.0086
CYS 260
0.0038
GLN 261
0.0088
THR 262
0.0227
VAL 263
0.0214
LEU 264
0.0249
GLU 265
0.0110
THR 266
0.0120
ALA 267
0.0107
GLY 268
0.0102
SER 269
0.0078
ARG 270
0.0113
PRO 271
0.0133
PHE 272
0.0095
LEU 273
0.0090
ALA 274
0.0123
ASP 275
0.0100
PHE 276
0.0090
ASN 277
0.0135
GLY 278
0.0192
PHE 279
0.0258
SER 280
0.0152
TYR 281
0.0126
LEU 282
0.0110
GLU 283
0.0077
LEU 284
0.0067
LYS 285
0.0101
GLY 286
0.0151
LEU 287
0.0166
HIS 288
0.0209
THR 289
0.0187
PHE 290
0.0150
GLU 291
0.0196
ARG 292
0.0257
ASP 293
0.0265
LEU 294
0.0227
GLY 295
0.0177
GLU 296
0.0173
LYS 297
0.0168
MET 298
0.0130
ALA 299
0.0135
LEU 300
0.0129
GLU 301
0.0140
MET 302
0.0115
VAL 303
0.0109
PHE 304
0.0096
LEU 305
0.0096
ALA 306
0.0111
ARG 307
0.0082
GLY 308
0.0076
PRO 309
0.0133
SER 310
0.0128
GLY 311
0.0100
LEU 312
0.0108
LEU 313
0.0046
LEU 314
0.0053
TYR 315
0.0065
ASN 316
0.0102
GLY 317
0.0099
GLN 318
0.0111
LYS 319
0.0130
THR 320
0.0098
ASP 321
0.0094
GLY 322
0.0043
LYS 323
0.0103
GLY 324
0.0134
ASP 325
0.0109
PHE 326
0.0109
VAL 327
0.0124
SER 328
0.0093
LEU 329
0.0096
ALA 330
0.0097
LEU 331
0.0148
HIS 332
0.0184
ASN 333
0.0214
ARG 334
0.0173
HIS 335
0.0183
LEU 336
0.0123
GLU 337
0.0127
PHE 338
0.0112
CYS 339
0.0062
TYR 340
0.0134
ASP 341
0.0150
LEU 342
0.0146
GLY 343
0.0398
LYS 344
0.0389
GLY 345
0.0443
ALA 346
0.0086
ALA 347
0.0088
VAL 348
0.0085
ILE 349
0.0109
ARG 350
0.0142
SER 351
0.0157
LYS 352
0.0300
GLU 353
0.0255
PRO 354
0.0210
ILE 355
0.0164
ALA 356
0.0152
LEU 357
0.0113
GLY 358
0.0154
THR 359
0.0129
TRP 360
0.0104
VAL 361
0.0092
ARG 362
0.0093
VAL 363
0.0106
PHE 364
0.0121
LEU 365
0.0105
GLU 366
0.0100
ARG 367
0.0123
ASN 368
0.0152
GLY 369
0.0162
ARG 370
0.0207
LYS 371
0.0229
GLY 372
0.0113
ALA 373
0.0203
LEU 374
0.0129
GLN 375
0.0113
VAL 376
0.0089
GLY 377
0.0367
ASP 378
0.0680
GLY 379
0.0193
PRO 380
0.0247
ARG 381
0.0210
VAL 382
0.0167
LEU 383
0.0143
GLY 384
0.0157
GLU 385
0.0298
SER 386
0.0186
PRO 387
0.0210
VAL 388
0.0221
PRO 389
0.0275
HIS 390
0.0351
THR 391
0.0112
MET 392
0.0160
LEU 393
0.0183
ASN 394
0.0168
LEU 395
0.0158
LYS 396
0.0156
GLU 397
0.0115
PRO 398
0.0098
LEU 399
0.0089
TYR 400
0.0073
ILE 401
0.0060
GLY 402
0.0070
GLY 403
0.0112
ALA 404
0.0152
PRO 405
0.0167
ASP 406
0.0244
PHE 407
0.0186
SER 408
0.0184
LYS 409
0.0162
LEU 410
0.0102
ALA 411
0.0026
ARG 412
0.0303
GLY 413
0.0333
ALA 414
0.0209
ALA 415
0.0197
VAL 416
0.0168
SER 417
0.0156
SER 418
0.0095
GLY 419
0.0081
PHE 420
0.0072
SER 421
0.0098
GLY 422
0.0107
VAL 423
0.0117
ILE 424
0.0089
GLN 425
0.0095
LEU 426
0.0125
VAL 427
0.0111
SER 428
0.0126
LEU 429
0.0143
ARG 430
0.0169
GLY 431
0.0129
HIS 432
0.0091
GLN 433
0.0096
LEU 434
0.0066
LEU 435
0.0078
THR 436
0.0075
GLN 437
0.0056
GLU 438
0.0056
HIS 439
0.0029
VAL 440
0.0035
LEU 441
0.0060
ARG 442
0.0102
ALA 443
0.0125
VAL 444
0.0184
ASP 445
0.0209
VAL 446
0.0134
SER 447
0.0139
PRO 448
0.0134
PHE 449
0.0137
ALA 450
0.0146
ASP 451
0.0160
HIS 452
0.0078
PRO 453
0.0192
CYS 454
0.0109
THR 455
0.0190
GLN 456
0.0357
ALA 457
0.0258
LEU 458
0.0267
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.