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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 = 0.0600
MET 1
0.0314
TYR 2
0.0251
ASP 3
0.0351
ALA 4
0.0376
GLU 5
0.0600
ARG 6
0.0541
GLY 7
0.0253
TRP 8
0.0153
SER 9
0.0095
LEU 10
0.0087
SER 11
0.0086
PHE 12
0.0099
ALA 13
0.0087
GLY 14
0.0080
CYS 15
0.0080
GLY 16
0.0073
PHE 17
0.0059
LEU 18
0.0061
GLY 19
0.0090
PHE 20
0.0075
TYR 21
0.0072
HIS 22
0.0095
VAL 23
0.0096
GLY 24
0.0094
ALA 25
0.0103
THR 26
0.0109
ARG 27
0.0107
CYS 28
0.0106
LEU 29
0.0101
SER 30
0.0100
GLU 31
0.0095
HIS 32
0.0096
ALA 33
0.0087
PRO 34
0.0093
HIS 35
0.0067
LEU 36
0.0074
LEU 37
0.0079
ARG 38
0.0071
ASP 39
0.0074
ALA 40
0.0076
ARG 41
0.0127
MET 42
0.0102
LEU 43
0.0075
PHE 44
0.0072
GLY 45
0.0082
ALA 46
0.0062
SER 47
0.0045
ALA 48
0.0056
GLY 49
0.0070
ALA 50
0.0060
LEU 51
0.0066
HIS 52
0.0086
CYS 53
0.0085
VAL 54
0.0081
GLY 55
0.0119
VAL 56
0.0145
LEU 57
0.0133
SER 58
0.0191
GLY 59
0.0227
ILE 60
0.0201
PRO 61
0.0174
LEU 62
0.0131
GLU 63
0.0115
GLN 64
0.0143
THR 65
0.0122
LEU 66
0.0088
GLN 67
0.0104
VAL 68
0.0128
LEU 69
0.0093
SER 70
0.0101
ASP 71
0.0128
LEU 72
0.0116
VAL 73
0.0122
ARG 74
0.0121
LYS 75
0.0127
ALA 76
0.0119
ARG 77
0.0128
SER 78
0.0165
ARG 79
0.0155
ASN 80
0.0170
ILE 81
0.0155
GLY 82
0.0130
ILE 83
0.0101
PHE 84
0.0110
HIS 85
0.0137
PRO 86
0.0108
SER 87
0.0117
PHE 88
0.0117
ASN 89
0.0103
LEU 90
0.0089
SER 91
0.0086
LYS 92
0.0092
PHE 93
0.0095
LEU 94
0.0069
ARG 95
0.0086
GLN 96
0.0095
GLY 97
0.0065
LEU 98
0.0096
CYS 99
0.0161
LYS 100
0.0170
CYS 101
0.0162
LEU 102
0.0191
PRO 103
0.0277
ALA 104
0.0315
ASN 105
0.0278
VAL 106
0.0184
HIS 107
0.0140
GLN 108
0.0158
LEU 109
0.0151
ILE 110
0.0085
SER 111
0.0046
GLY 112
0.0058
LYS 113
0.0064
ILE 114
0.0055
GLY 115
0.0049
ILE 116
0.0052
SER 117
0.0053
LEU 118
0.0054
THR 119
0.0052
ARG 120
0.0060
VAL 121
0.0060
SER 122
0.0063
ASP 123
0.0061
GLY 124
0.0059
GLU 125
0.0058
ASN 126
0.0054
VAL 127
0.0072
LEU 128
0.0064
VAL 129
0.0065
SER 130
0.0058
ASP 131
0.0066
PHE 132
0.0103
ARG 133
0.0156
SER 134
0.0200
LYS 135
0.0210
ASP 136
0.0210
GLU 137
0.0157
VAL 138
0.0113
VAL 139
0.0099
ASP 140
0.0100
ALA 141
0.0064
LEU 142
0.0046
VAL 143
0.0047
CYS 144
0.0047
SER 145
0.0028
CYS 146
0.0028
PHE 147
0.0034
ILE 148
0.0038
PRO 149
0.0044
PHE 150
0.0049
TYR 151
0.0051
SER 152
0.0047
GLY 153
0.0064
LEU 154
0.0059
ILE 155
0.0058
PRO 156
0.0071
PRO 157
0.0078
SER 158
0.0089
PHE 159
0.0095
ARG 160
0.0126
GLY 161
0.0123
VAL 162
0.0103
ARG 163
0.0064
TYR 164
0.0059
VAL 165
0.0048
ASP 166
0.0036
GLY 167
0.0051
GLY 168
0.0062
VAL 169
0.0060
SER 170
0.0066
ASP 171
0.0070
ASN 172
0.0083
VAL 173
0.0081
PRO 174
0.0079
PHE 175
0.0089
ILE 176
0.0174
ASP 177
0.0223
ALA 178
0.0286
LYS 179
0.0409
THR 180
0.0247
THR 181
0.0118
ILE 182
0.0133
THR 183
0.0131
VAL 184
0.0099
SER 185
0.0091
PRO 186
0.0076
PHE 187
0.0081
TYR 188
0.0094
GLY 189
0.0112
GLU 190
0.0086
TYR 191
0.0082
ASP 192
0.0090
ILE 193
0.0078
CYS 194
0.0075
PRO 195
0.0069
LYS 196
0.0096
VAL 197
0.0137
LYS 198
0.0182
SER 199
0.0252
THR 200
0.0283
ASN 201
0.0327
PHE 202
0.0242
LEU 203
0.0253
HIS 204
0.0218
VAL 205
0.0171
ASP 206
0.0162
ILE 207
0.0165
THR 208
0.0105
LYS 209
0.0096
LEU 210
0.0099
SER 211
0.0147
LEU 212
0.0146
ARG 213
0.0161
LEU 214
0.0234
CYS 215
0.0211
THR 216
0.0194
GLY 217
0.0108
ASN 218
0.0102
LEU 219
0.0126
TYR 220
0.0040
LEU 221
0.0044
LEU 222
0.0078
SER 223
0.0050
ARG 224
0.0049
ALA 225
0.0064
PHE 226
0.0048
VAL 227
0.0052
PRO 228
0.0068
PRO 229
0.0087
ASP 230
0.0104
LEU 231
0.0097
LYS 232
0.0118
VAL 233
0.0089
LEU 234
0.0060
GLY 235
0.0059
GLU 236
0.0045
ILE 237
0.0039
CYS 238
0.0056
LEU 239
0.0042
ARG 240
0.0055
GLY 241
0.0077
TYR 242
0.0076
LEU 243
0.0072
ASP 244
0.0074
ALA 245
0.0082
PHE 246
0.0089
ARG 247
0.0074
PHE 248
0.0070
LEU 249
0.0082
GLU 250
0.0122
GLU 251
0.0158
LYS 252
0.0125
GLY 253
0.0131
ILE 254
0.0090
CYS 255
0.0095
ASN 256
0.0077
ARG 257
0.0113
PRO 258
0.0142
GLN 259
0.0114
PRO 260
0.0167
GLY 261
0.0133
LEU 262
0.0161
LYS 263
0.0143
SER 264
0.0166
SER 265
0.0247
SER 266
0.0230
GLU 267
0.0126
GLY 268
0.0117
MET 269
0.0169
ASP 270
0.0125
PRO 271
0.0089
GLU 272
0.0034
VAL 273
0.0033
ALA 274
0.0187
MET 275
0.0273
PRO 276
0.0330
SER 277
0.0087
TRP 278
0.0069
ALA 279
0.0198
ASN 280
0.0119
MET 281
0.0113
SER 282
0.0222
LEU 283
0.0135
ASP 284
0.0087
SER 285
0.0204
SER 286
0.0252
PRO 287
0.0149
GLU 288
0.0074
SER 289
0.0126
ALA 290
0.0125
ALA 291
0.0048
LEU 292
0.0194
ALA 293
0.0237
VAL 294
0.0134
ARG 295
0.0221
LEU 296
0.0329
GLU 297
0.0275
GLY 298
0.0200
ASP 299
0.0307
GLU 300
0.0312
LEU 301
0.0183
LEU 302
0.0196
ASP 303
0.0237
HIS 304
0.0169
LEU 305
0.0142
ARG 306
0.0179
LEU 307
0.0162
SER 308
0.0104
ILE 309
0.0113
LEU 310
0.0134
PRO 311
0.0215
TRP 312
0.0237
ASP 313
0.0149
GLU 314
0.0187
SER 315
0.0180
ILE 316
0.0094
LEU 317
0.0082
ASP 318
0.0090
THR 319
0.0044
LEU 320
0.0041
SER 321
0.0051
PRO 322
0.0047
ARG 323
0.0063
LEU 324
0.0063
ALA 325
0.0044
THR 326
0.0036
ALA 327
0.0053
LEU 328
0.0038
SER 329
0.0062
GLU 330
0.0091
GLU 331
0.0093
MET 332
0.0089
LYS 333
0.0131
ASP 334
0.0150
LYS 335
0.0171
GLY 336
0.0250
GLY 337
0.0239
TYR 338
0.0115
MET 339
0.0163
SER 340
0.0217
LYS 341
0.0154
ILE 342
0.0221
CYS 343
0.0227
ASN 344
0.0300
LEU 345
0.0285
LEU 346
0.0252
PRO 347
0.0199
ILE 348
0.0134
ARG 349
0.0129
ILE 350
0.0050
MET 351
0.0042
SER 352
0.0074
TYR 353
0.0127
VAL 354
0.0115
MET 355
0.0083
LEU 356
0.0125
PRO 357
0.0230
CYS 358
0.0183
THR 359
0.0086
LEU 360
0.0102
PRO 361
0.0143
VAL 362
0.0106
GLU 363
0.0043
SER 364
0.0053
ALA 365
0.0061
ILE 366
0.0079
ALA 367
0.0072
ILE 368
0.0036
VAL 369
0.0091
GLN 370
0.0117
ARG 371
0.0099
LEU 372
0.0097
VAL 373
0.0158
THR 374
0.0177
TRP 375
0.0144
LEU 376
0.0226
PRO 377
0.0293
ASP 378
0.0210
MET 379
0.0176
PRO 380
0.0209
ASP 381
0.0154
ASP 382
0.0097
VAL 383
0.0115
LEU 384
0.0095
TRP 385
0.0031
LEU 386
0.0057
GLN 387
0.0088
TRP 388
0.0056
VAL 389
0.0047
THR 390
0.0078
SER 391
0.0096
GLN 392
0.0077
VAL 393
0.0051
PHE 394
0.0078
THR 395
0.0105
ARG 396
0.0071
VAL 397
0.0039
LEU 398
0.0052
MET 399
0.0139
CYS 400
0.0160
LEU 401
0.0118
LEU 402
0.0042
PRO 403
0.0092
ALA 404
0.0142
SER 405
0.0140
ARG 406
0.0082
SER 407
0.0038
GLN 408
0.0078
MET 409
0.0101
PRO 410
0.0128
VAL 411
0.0048
SER 412
0.0045
SER 413
0.0164
GLN 414
0.0115
GLN 415
0.0041
ALA 416
0.0032
SER 417
0.0099
PRO 418
0.0090
CYS 419
0.0093
THR 420
0.0124
PRO 421
0.0096
GLU 422
0.0048
GLN 423
0.0012
ASP 424
0.0110
TRP 425
0.0078
PRO 426
0.0099
CYS 427
0.0064
TRP 428
0.0059
THR 429
0.0051
PRO 430
0.0062
CYS 431
0.0059
SER 432
0.0055
PRO 433
0.0085
LYS 434
0.0037
GLY 435
0.0075
CYS 436
0.0066
PRO 437
0.0059
ALA 438
0.0057
GLU 439
0.0099
THR 440
0.0086
LYS 441
0.0060
ALA 442
0.0044
GLU 443
0.0083
ALA 444
0.0214
THR 445
0.0102
PRO 446
0.0068
ARG 447
0.0051
SER 448
0.0073
ILE 449
0.0041
LEU 450
0.0044
ARG 451
0.0072
SER 452
0.0046
SER 453
0.0043
LEU 454
0.0070
ASN 455
0.0068
PHE 456
0.0061
PHE 457
0.0098
LEU 458
0.0131
GLY 459
0.0135
ASN 460
0.0061
LYS 461
0.0068
VAL 462
0.0077
PRO 463
0.0049
ALA 464
0.0126
GLY 465
0.0142
ALA 466
0.0081
GLU 467
0.0017
GLY 468
0.0131
LEU 469
0.0041
SER 470
0.0061
THR 471
0.0086
PHE 472
0.0034
PRO 473
0.0042
SER 474
0.0078
PHE 475
0.0050
SER 476
0.0066
LEU 477
0.0065
GLU 478
0.0052
LYS 479
0.0035
SER 480
0.0053
LEU 481
0.0092
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.