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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 = 0.0678
LYS 43
0.0133
TYR 44
0.0135
GLY 45
0.0151
GLU 46
0.0113
LEU 47
0.0078
ILE 48
0.0042
VAL 49
0.0026
LEU 50
0.0038
GLY 51
0.0051
CYS 52
0.0081
CYS 53
0.0094
GLU 54
0.0098
GLU 55
0.0243
GLY 56
0.0119
GLY 57
0.0350
GLU 58
0.0253
GLU 59
0.0065
THR 60
0.0301
GLU 61
0.0200
ALA 62
0.0156
GLN 63
0.0147
ARG 64
0.0162
GLY 65
0.0190
GLU 66
0.0223
VAL 67
0.0099
THR 68
0.0145
GLY 69
0.0156
PRO 70
0.0087
ARG 71
0.0108
ALA 72
0.0219
HIS 73
0.0204
SER 74
0.0197
CYS 75
0.0157
TYR 76
0.0110
ASN 77
0.0078
GLY 78
0.0063
CYS 79
0.0132
LEU 80
0.0128
ALA 81
0.0172
SER 82
0.0249
GLY 83
0.0208
ASP 84
0.0137
LYS 85
0.0135
GLY 86
0.0106
ARG 87
0.0100
ARG 88
0.0085
ARG 89
0.0070
SER 90
0.0075
ARG 91
0.0065
LEU 92
0.0108
ALA 93
0.0134
LEU 94
0.0140
SER 95
0.0127
ARG 96
0.0123
ARG 97
0.0232
SER 98
0.0385
HIS 99
0.0396
ALA 100
0.0061
ASN 101
0.0080
GLY 102
0.0102
VAL 103
0.0145
LYS 104
0.0182
PRO 105
0.0228
ASP 106
0.0220
VAL 107
0.0157
MET 108
0.0107
HIS 109
0.0208
HIS 110
0.0179
ILE 111
0.0256
SER 112
0.0265
THR 113
0.0194
PRO 114
0.0131
LEU 115
0.0157
VAL 116
0.0345
SER 117
0.0454
LYS 118
0.0420
ALA 119
0.0086
LEU 120
0.0472
SER 121
0.0397
ASN 122
0.0307
ARG 123
0.0304
GLY 124
0.0136
GLN 125
0.0080
HIS 126
0.0150
SER 127
0.0168
ILE 128
0.0154
SER 129
0.0147
TYR 130
0.0092
THR 131
0.0072
LEU 132
0.0059
SER 133
0.0062
ARG 134
0.0220
SER 135
0.0270
HIS 136
0.0112
SER 137
0.0135
VAL 138
0.0159
ILE 139
0.0222
VAL 140
0.0191
GLU 141
0.0192
TYR 142
0.0167
THR 143
0.0157
HIS 144
0.0143
ASP 145
0.0135
SER 146
0.0093
ASP 147
0.0098
THR 148
0.0030
ASP 149
0.0056
MET 150
0.0095
PHE 151
0.0074
GLN 152
0.0077
ILE 153
0.0107
GLY 154
0.0133
ARG 155
0.0153
SER 156
0.0163
THR 157
0.0200
GLU 158
0.0140
ASN 159
0.0110
MET 160
0.0076
ILE 161
0.0103
ASP 162
0.0093
PHE 163
0.0094
VAL 164
0.0092
VAL 165
0.0108
THR 166
0.0073
ASP 167
0.0094
THR 168
0.0079
SER 169
0.0183
PRO 170
0.0168
GLY 171
0.0203
GLY 172
0.0219
GLY 173
0.0297
ALA 174
0.0540
ALA 175
0.0332
GLU 176
0.0129
GLY 177
0.0360
PRO 178
0.0579
SER 179
0.0678
ALA 180
0.0570
GLN 181
0.0361
SER 182
0.0148
THR 183
0.0117
ILE 184
0.0143
SER 185
0.0133
ARG 186
0.0161
TYR 187
0.0125
ALA 188
0.0117
CYS 189
0.0090
ARG 190
0.0050
ILE 191
0.0049
LEU 192
0.0048
CYS 193
0.0086
ASP 194
0.0057
ARG 195
0.0044
ARG 196
0.0159
PRO 197
0.0165
PRO 198
0.0175
TYR 199
0.0095
THR 200
0.0099
ALA 201
0.0104
ARG 202
0.0058
ILE 203
0.0050
TYR 204
0.0047
ALA 205
0.0044
ALA 206
0.0050
GLY 207
0.0057
PHE 208
0.0083
ASP 209
0.0133
ALA 210
0.0183
SER 211
0.0150
SER 212
0.0132
ASN 213
0.0113
ILE 214
0.0040
PHE 215
0.0035
LEU 216
0.0050
GLY 217
0.0094
GLU 218
0.0052
ARG 219
0.0105
ALA 220
0.0038
ALA 221
0.0072
LYS 222
0.0075
TRP 223
0.0086
ARG 224
0.0027
THR 225
0.0078
PRO 226
0.0368
ASP 227
0.0561
GLY 228
0.0374
LEU 229
0.0108
MET 230
0.0073
ASP 231
0.0036
GLY 232
0.0022
LEU 233
0.0034
THR 234
0.0056
THR 235
0.0101
ASN 236
0.0130
GLY 237
0.0114
VAL 238
0.0100
LEU 239
0.0102
VAL 240
0.0086
MET 241
0.0054
HIS 242
0.0052
PRO 243
0.0089
ALA 244
0.0205
GLY 245
0.0268
GLY 246
0.0198
PHE 247
0.0120
SER 248
0.0093
GLU 249
0.0097
ASP 250
0.0309
SER 251
0.0184
ALA 252
0.0181
PRO 253
0.0106
GLY 254
0.0076
VAL 255
0.0085
TRP 256
0.0112
ARG 257
0.0133
GLU 258
0.0130
ILE 259
0.0063
SER 260
0.0035
VAL 261
0.0035
CYS 262
0.0048
GLY 263
0.0065
ASN 264
0.0071
VAL 265
0.0113
TYR 266
0.0132
THR 267
0.0187
LEU 268
0.0187
ARG 269
0.0187
ASP 270
0.0221
SER 271
0.0173
ARG 272
0.0172
SER 273
0.0203
ALA 274
0.0227
GLN 275
0.0180
GLN 276
0.0215
ARG 277
0.0133
GLY 278
0.0210
LYS 279
0.0224
LEU 280
0.0104
VAL 281
0.0152
GLU 282
0.0165
ASN 283
0.0141
GLU 284
0.0124
SER 285
0.0112
ASN 286
0.0071
VAL 287
0.0047
LEU 288
0.0061
GLN 289
0.0117
ASP 290
0.0111
GLY 291
0.0090
SER 292
0.0048
LEU 293
0.0036
ILE 294
0.0046
ASP 295
0.0092
LEU 296
0.0096
CYS 297
0.0107
GLY 298
0.0117
ALA 299
0.0084
THR 300
0.0045
LEU 301
0.0026
LEU 302
0.0033
TRP 303
0.0069
ARG 304
0.0107
THR 305
0.0185
PRO 306
0.0231
ALA 307
0.0247
GLY 308
0.0131
LEU 309
0.0135
LEU 310
0.0194
ARG 311
0.0085
ALA 312
0.0192
PRO 313
0.0205
THR 314
0.0260
LEU 315
0.0290
LYS 316
0.0432
GLN 317
0.0224
LEU 318
0.0202
GLU 319
0.0276
ALA 320
0.0245
GLN 321
0.0126
ARG 322
0.0118
GLN 323
0.0189
GLU 324
0.0159
ALA 325
0.0086
ASN 326
0.0092
ALA 327
0.0125
ALA 328
0.0139
ARG 329
0.0058
PRO 330
0.0032
GLN 331
0.0037
CYS 332
0.0077
PRO 333
0.0079
VAL 334
0.0075
GLY 335
0.0107
LEU 336
0.0084
SER 337
0.0077
THR 338
0.0052
LEU 339
0.0066
ALA 340
0.0056
PHE 341
0.0049
PRO 342
0.0040
SER 343
0.0059
PRO 344
0.0176
ALA 345
0.0351
ARG 346
0.0125
GLY 347
0.0202
ARG 348
0.0208
THR 349
0.0342
ALA 350
0.0365
PRO 351
0.0157
ASP 352
0.0080
LYS 353
0.0110
GLN 354
0.0116
GLN 355
0.0063
PRO 356
0.0081
TRP 357
0.0070
VAL 358
0.0075
TYR 359
0.0037
VAL 360
0.0059
ARG 361
0.0064
CYS 362
0.0039
GLY 363
0.0098
HIS 364
0.0106
VAL 365
0.0106
HIS 366
0.0101
GLY 367
0.0098
TYR 368
0.0063
HIS 369
0.0068
GLY 370
0.0074
TRP 371
0.0082
GLY 372
0.0069
CYS 373
0.0111
ARG 374
0.0063
ARG 375
0.0068
GLU 376
0.0166
ARG 377
0.0106
GLY 378
0.0101
PRO 379
0.0077
GLN 380
0.0067
GLU 381
0.0084
ARG 382
0.0079
GLU 383
0.0095
CYS 384
0.0061
PRO 385
0.0137
LEU 386
0.0137
CYS 387
0.0082
ARG 388
0.0151
LEU 389
0.0098
VAL 390
0.0125
GLY 391
0.0072
PRO 392
0.0053
TYR 393
0.0017
VAL 394
0.0051
PRO 395
0.0058
LEU 396
0.0069
TRP 397
0.0035
LEU 398
0.0037
GLY 399
0.0052
GLN 400
0.0067
GLU 401
0.0097
ALA 402
0.0163
GLY 403
0.0092
LEU 404
0.0083
CYS 405
0.0118
LEU 406
0.0104
ASP 407
0.0133
PRO 408
0.0174
GLY 409
0.0224
PRO 410
0.0169
PRO 411
0.0132
SER 412
0.0148
HIS 413
0.0089
ALA 414
0.0067
PHE 415
0.0054
ALA 416
0.0067
PRO 417
0.0088
CYS 418
0.0074
GLY 419
0.0066
HIS 420
0.0059
VAL 421
0.0074
CYS 422
0.0107
SER 423
0.0142
GLU 424
0.0127
LYS 425
0.0131
THR 426
0.0103
ALA 427
0.0065
ARG 428
0.0059
TYR 429
0.0048
TRP 430
0.0019
ALA 431
0.0029
GLN 432
0.0032
THR 433
0.0019
PRO 434
0.0017
LEU 435
0.0016
PRO 436
0.0026
HIS 437
0.0104
GLY 438
0.0126
THR 439
0.0128
HIS 440
0.0092
ALA 441
0.0186
PHE 442
0.0098
HIS 443
0.0108
ALA 444
0.0043
ALA 445
0.0052
CYS 446
0.0047
PRO 447
0.0046
PHE 448
0.0045
CYS 449
0.0085
GLY 450
0.0099
ALA 451
0.0116
TRP 452
0.0114
LEU 453
0.0091
THR 454
0.0083
GLY 455
0.0155
GLU 456
0.0194
HIS 457
0.0124
GLY 458
0.0071
CYS 459
0.0085
VAL 460
0.0056
ARG 461
0.0095
LEU 462
0.0093
ILE 463
0.0107
PHE 464
0.0085
GLN 465
0.0087
GLY 466
0.0161
PRO 467
0.0160
LEU 468
0.0227
ASP 469
0.0141
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.