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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 = 0.0652
LYS 43
0.0060
TYR 44
0.0061
GLY 45
0.0062
GLU 46
0.0030
LEU 47
0.0023
ILE 48
0.0023
VAL 49
0.0027
LEU 50
0.0019
GLY 51
0.0028
CYS 52
0.0127
CYS 53
0.0142
GLU 54
0.0171
GLU 55
0.0197
GLY 56
0.0212
GLY 57
0.0392
GLU 58
0.0239
GLU 59
0.0179
THR 60
0.0022
GLU 61
0.0123
ALA 62
0.0234
GLN 63
0.0207
ARG 64
0.0069
GLY 65
0.0144
GLU 66
0.0300
VAL 67
0.0270
THR 68
0.0272
GLY 69
0.0277
PRO 70
0.0208
ARG 71
0.0204
ALA 72
0.0202
HIS 73
0.0134
SER 74
0.0137
CYS 75
0.0145
TYR 76
0.0089
ASN 77
0.0067
GLY 78
0.0089
CYS 79
0.0134
LEU 80
0.0164
ALA 81
0.0193
SER 82
0.0323
GLY 83
0.0300
ASP 84
0.0292
LYS 85
0.0461
GLY 86
0.0341
ARG 87
0.0152
ARG 88
0.0164
ARG 89
0.0140
SER 90
0.0097
ARG 91
0.0041
LEU 92
0.0043
ALA 93
0.0048
LEU 94
0.0055
SER 95
0.0069
ARG 96
0.0059
ARG 97
0.0112
SER 98
0.0178
HIS 99
0.0171
ALA 100
0.0112
ASN 101
0.0110
GLY 102
0.0109
VAL 103
0.0064
LYS 104
0.0051
PRO 105
0.0048
ASP 106
0.0076
VAL 107
0.0113
MET 108
0.0130
HIS 109
0.0166
HIS 110
0.0121
ILE 111
0.0075
SER 112
0.0187
THR 113
0.0265
PRO 114
0.0309
LEU 115
0.0262
VAL 116
0.0073
SER 117
0.0178
LYS 118
0.0311
ALA 119
0.0301
LEU 120
0.0354
SER 121
0.0321
ASN 122
0.0165
ARG 123
0.0379
GLY 124
0.0120
GLN 125
0.0114
HIS 126
0.0111
SER 127
0.0115
ILE 128
0.0100
SER 129
0.0115
TYR 130
0.0079
THR 131
0.0059
LEU 132
0.0025
SER 133
0.0050
ARG 134
0.0115
SER 135
0.0121
HIS 136
0.0037
SER 137
0.0054
VAL 138
0.0109
ILE 139
0.0138
VAL 140
0.0119
GLU 141
0.0120
TYR 142
0.0072
THR 143
0.0045
HIS 144
0.0079
ASP 145
0.0131
SER 146
0.0138
ASP 147
0.0118
THR 148
0.0083
ASP 149
0.0082
MET 150
0.0087
PHE 151
0.0064
GLN 152
0.0081
ILE 153
0.0106
GLY 154
0.0117
ARG 155
0.0118
SER 156
0.0118
THR 157
0.0115
GLU 158
0.0112
ASN 159
0.0100
MET 160
0.0085
ILE 161
0.0094
ASP 162
0.0082
PHE 163
0.0062
VAL 164
0.0087
VAL 165
0.0099
THR 166
0.0147
ASP 167
0.0137
THR 168
0.0144
SER 169
0.0240
PRO 170
0.0272
GLY 171
0.0281
GLY 172
0.0421
GLY 173
0.0459
ALA 174
0.0631
ALA 175
0.0652
GLU 176
0.0562
GLY 177
0.0233
PRO 178
0.0340
SER 179
0.0437
ALA 180
0.0573
GLN 181
0.0406
SER 182
0.0233
THR 183
0.0151
ILE 184
0.0132
SER 185
0.0135
ARG 186
0.0129
TYR 187
0.0123
ALA 188
0.0132
CYS 189
0.0109
ARG 190
0.0096
ILE 191
0.0099
LEU 192
0.0087
CYS 193
0.0101
ASP 194
0.0105
ARG 195
0.0082
ARG 196
0.0119
PRO 197
0.0163
PRO 198
0.0180
TYR 199
0.0102
THR 200
0.0132
ALA 201
0.0130
ARG 202
0.0118
ILE 203
0.0123
TYR 204
0.0116
ALA 205
0.0104
ALA 206
0.0105
GLY 207
0.0100
PHE 208
0.0087
ASP 209
0.0104
ALA 210
0.0122
SER 211
0.0117
SER 212
0.0077
ASN 213
0.0084
ILE 214
0.0104
PHE 215
0.0114
LEU 216
0.0093
GLY 217
0.0093
GLU 218
0.0059
ARG 219
0.0085
ALA 220
0.0075
ALA 221
0.0056
LYS 222
0.0039
TRP 223
0.0028
ARG 224
0.0062
THR 225
0.0084
PRO 226
0.0248
ASP 227
0.0282
GLY 228
0.0227
LEU 229
0.0125
MET 230
0.0074
ASP 231
0.0040
GLY 232
0.0049
LEU 233
0.0061
THR 234
0.0077
THR 235
0.0078
ASN 236
0.0086
GLY 237
0.0074
VAL 238
0.0093
LEU 239
0.0108
VAL 240
0.0127
MET 241
0.0145
HIS 242
0.0148
PRO 243
0.0146
ALA 244
0.0147
GLY 245
0.0155
GLY 246
0.0149
PHE 247
0.0130
SER 248
0.0130
GLU 249
0.0138
ASP 250
0.0165
SER 251
0.0138
ALA 252
0.0120
PRO 253
0.0108
GLY 254
0.0132
VAL 255
0.0168
TRP 256
0.0126
ARG 257
0.0108
GLU 258
0.0092
ILE 259
0.0109
SER 260
0.0068
VAL 261
0.0057
CYS 262
0.0047
GLY 263
0.0093
ASN 264
0.0087
VAL 265
0.0124
TYR 266
0.0089
THR 267
0.0088
LEU 268
0.0078
ARG 269
0.0099
ASP 270
0.0171
SER 271
0.0136
ARG 272
0.0097
SER 273
0.0084
ALA 274
0.0116
GLN 275
0.0117
GLN 276
0.0143
ARG 277
0.0062
GLY 278
0.0067
LYS 279
0.0093
LEU 280
0.0144
VAL 281
0.0191
GLU 282
0.0281
ASN 283
0.0318
GLU 284
0.0248
SER 285
0.0191
ASN 286
0.0145
VAL 287
0.0144
LEU 288
0.0148
GLN 289
0.0133
ASP 290
0.0131
GLY 291
0.0132
SER 292
0.0117
LEU 293
0.0110
ILE 294
0.0091
ASP 295
0.0093
LEU 296
0.0080
CYS 297
0.0092
GLY 298
0.0130
ALA 299
0.0098
THR 300
0.0074
LEU 301
0.0057
LEU 302
0.0072
TRP 303
0.0070
ARG 304
0.0093
THR 305
0.0104
PRO 306
0.0101
ALA 307
0.0159
GLY 308
0.0156
LEU 309
0.0111
LEU 310
0.0134
ARG 311
0.0175
ALA 312
0.0168
PRO 313
0.0171
THR 314
0.0172
LEU 315
0.0166
LYS 316
0.0215
GLN 317
0.0199
LEU 318
0.0149
GLU 319
0.0160
ALA 320
0.0153
GLN 321
0.0150
ARG 322
0.0126
GLN 323
0.0147
GLU 324
0.0145
ALA 325
0.0082
ASN 326
0.0099
ALA 327
0.0111
ALA 328
0.0106
ARG 329
0.0171
PRO 330
0.0082
GLN 331
0.0102
CYS 332
0.0057
PRO 333
0.0024
VAL 334
0.0051
GLY 335
0.0114
LEU 336
0.0128
SER 337
0.0061
THR 338
0.0073
LEU 339
0.0066
ALA 340
0.0034
PHE 341
0.0022
PRO 342
0.0013
SER 343
0.0076
PRO 344
0.0127
ALA 345
0.0226
ARG 346
0.0262
GLY 347
0.0336
ARG 348
0.0298
THR 349
0.0418
ALA 350
0.0317
PRO 351
0.0209
ASP 352
0.0146
LYS 353
0.0123
GLN 354
0.0088
GLN 355
0.0064
PRO 356
0.0045
TRP 357
0.0046
VAL 358
0.0027
TYR 359
0.0022
VAL 360
0.0008
ARG 361
0.0011
CYS 362
0.0022
GLY 363
0.0018
HIS 364
0.0014
VAL 365
0.0019
HIS 366
0.0041
GLY 367
0.0080
TYR 368
0.0095
HIS 369
0.0106
GLY 370
0.0105
TRP 371
0.0098
GLY 372
0.0086
CYS 373
0.0158
ARG 374
0.0149
ARG 375
0.0221
GLU 376
0.0082
ARG 377
0.0136
GLY 378
0.0245
PRO 379
0.0091
GLN 380
0.0057
GLU 381
0.0055
ARG 382
0.0064
GLU 383
0.0056
CYS 384
0.0052
PRO 385
0.0061
LEU 386
0.0054
CYS 387
0.0061
ARG 388
0.0064
LEU 389
0.0038
VAL 390
0.0044
GLY 391
0.0032
PRO 392
0.0032
TYR 393
0.0044
VAL 394
0.0043
PRO 395
0.0046
LEU 396
0.0037
TRP 397
0.0020
LEU 398
0.0028
GLY 399
0.0066
GLN 400
0.0041
GLU 401
0.0034
ALA 402
0.0052
GLY 403
0.0071
LEU 404
0.0066
CYS 405
0.0094
LEU 406
0.0131
ASP 407
0.0137
PRO 408
0.0140
GLY 409
0.0134
PRO 410
0.0125
PRO 411
0.0100
SER 412
0.0076
HIS 413
0.0059
ALA 414
0.0039
PHE 415
0.0041
ALA 416
0.0039
PRO 417
0.0042
CYS 418
0.0049
GLY 419
0.0026
HIS 420
0.0037
VAL 421
0.0049
CYS 422
0.0071
SER 423
0.0102
GLU 424
0.0107
LYS 425
0.0110
THR 426
0.0105
ALA 427
0.0102
ARG 428
0.0096
TYR 429
0.0097
TRP 430
0.0076
ALA 431
0.0078
GLN 432
0.0082
THR 433
0.0081
PRO 434
0.0065
LEU 435
0.0062
PRO 436
0.0080
HIS 437
0.0182
GLY 438
0.0276
THR 439
0.0255
HIS 440
0.0247
ALA 441
0.0245
PHE 442
0.0085
HIS 443
0.0094
ALA 444
0.0071
ALA 445
0.0054
CYS 446
0.0042
PRO 447
0.0053
PHE 448
0.0053
CYS 449
0.0082
GLY 450
0.0111
ALA 451
0.0088
TRP 452
0.0075
LEU 453
0.0061
THR 454
0.0050
GLY 455
0.0103
GLU 456
0.0114
HIS 457
0.0080
GLY 458
0.0064
CYS 459
0.0074
VAL 460
0.0038
ARG 461
0.0047
LEU 462
0.0038
ILE 463
0.0041
PHE 464
0.0049
GLN 465
0.0072
GLY 466
0.0222
PRO 467
0.0318
LEU 468
0.0483
ASP 469
0.0062
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.