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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 = 0.0711
LYS 43
0.0087
TYR 44
0.0075
GLY 45
0.0089
GLU 46
0.0081
LEU 47
0.0094
ILE 48
0.0091
VAL 49
0.0036
LEU 50
0.0035
GLY 51
0.0060
CYS 52
0.0112
CYS 53
0.0120
GLU 54
0.0152
GLU 55
0.0151
GLY 56
0.0221
GLY 57
0.0265
GLU 58
0.0156
GLU 59
0.0139
THR 60
0.0129
GLU 61
0.0069
ALA 62
0.0116
GLN 63
0.0036
ARG 64
0.0212
GLY 65
0.0210
GLU 66
0.0175
VAL 67
0.0211
THR 68
0.0220
GLY 69
0.0288
PRO 70
0.0164
ARG 71
0.0182
ALA 72
0.0203
HIS 73
0.0108
SER 74
0.0066
CYS 75
0.0064
TYR 76
0.0135
ASN 77
0.0117
GLY 78
0.0110
CYS 79
0.0171
LEU 80
0.0192
ALA 81
0.0266
SER 82
0.0255
GLY 83
0.0210
ASP 84
0.0096
LYS 85
0.0134
GLY 86
0.0115
ARG 87
0.0131
ARG 88
0.0098
ARG 89
0.0077
SER 90
0.0101
ARG 91
0.0114
LEU 92
0.0107
ALA 93
0.0080
LEU 94
0.0102
SER 95
0.0112
ARG 96
0.0112
ARG 97
0.0154
SER 98
0.0275
HIS 99
0.0371
ALA 100
0.0087
ASN 101
0.0113
GLY 102
0.0178
VAL 103
0.0130
LYS 104
0.0114
PRO 105
0.0079
ASP 106
0.0050
VAL 107
0.0051
MET 108
0.0036
HIS 109
0.0049
HIS 110
0.0059
ILE 111
0.0090
SER 112
0.0120
THR 113
0.0062
PRO 114
0.0043
LEU 115
0.0092
VAL 116
0.0110
SER 117
0.0085
LYS 118
0.0039
ALA 119
0.0066
LEU 120
0.0090
SER 121
0.0089
ASN 122
0.0037
ARG 123
0.0037
GLY 124
0.0045
GLN 125
0.0034
HIS 126
0.0030
SER 127
0.0019
ILE 128
0.0045
SER 129
0.0068
TYR 130
0.0058
THR 131
0.0060
LEU 132
0.0057
SER 133
0.0095
ARG 134
0.0081
SER 135
0.0073
HIS 136
0.0084
SER 137
0.0063
VAL 138
0.0056
ILE 139
0.0031
VAL 140
0.0031
GLU 141
0.0033
TYR 142
0.0057
THR 143
0.0079
HIS 144
0.0124
ASP 145
0.0241
SER 146
0.0169
ASP 147
0.0149
THR 148
0.0117
ASP 149
0.0114
MET 150
0.0126
PHE 151
0.0076
GLN 152
0.0099
ILE 153
0.0115
GLY 154
0.0132
ARG 155
0.0139
SER 156
0.0188
THR 157
0.0224
GLU 158
0.0295
ASN 159
0.0396
MET 160
0.0233
ILE 161
0.0183
ASP 162
0.0179
PHE 163
0.0127
VAL 164
0.0093
VAL 165
0.0102
THR 166
0.0069
ASP 167
0.0035
THR 168
0.0047
SER 169
0.0110
PRO 170
0.0106
GLY 171
0.0093
GLY 172
0.0199
GLY 173
0.0070
ALA 174
0.0018
ALA 175
0.0140
GLU 176
0.0053
GLY 177
0.0135
PRO 178
0.0095
SER 179
0.0036
ALA 180
0.0111
GLN 181
0.0056
SER 182
0.0080
THR 183
0.0079
ILE 184
0.0088
SER 185
0.0128
ARG 186
0.0177
TYR 187
0.0110
ALA 188
0.0090
CYS 189
0.0094
ARG 190
0.0051
ILE 191
0.0058
LEU 192
0.0080
CYS 193
0.0100
ASP 194
0.0076
ARG 195
0.0043
ARG 196
0.0161
PRO 197
0.0188
PRO 198
0.0148
TYR 199
0.0058
THR 200
0.0067
ALA 201
0.0084
ARG 202
0.0077
ILE 203
0.0056
TYR 204
0.0057
ALA 205
0.0057
ALA 206
0.0058
GLY 207
0.0050
PHE 208
0.0077
ASP 209
0.0124
ALA 210
0.0214
SER 211
0.0191
SER 212
0.0129
ASN 213
0.0056
ILE 214
0.0059
PHE 215
0.0090
LEU 216
0.0125
GLY 217
0.0273
GLU 218
0.0080
ARG 219
0.0108
ALA 220
0.0064
ALA 221
0.0085
LYS 222
0.0124
TRP 223
0.0211
ARG 224
0.0180
THR 225
0.0107
PRO 226
0.0429
ASP 227
0.0185
GLY 228
0.0419
LEU 229
0.0179
MET 230
0.0157
ASP 231
0.0099
GLY 232
0.0097
LEU 233
0.0072
THR 234
0.0061
THR 235
0.0097
ASN 236
0.0072
GLY 237
0.0056
VAL 238
0.0080
LEU 239
0.0068
VAL 240
0.0092
MET 241
0.0133
HIS 242
0.0153
PRO 243
0.0150
ALA 244
0.0217
GLY 245
0.0227
GLY 246
0.0193
PHE 247
0.0106
SER 248
0.0104
GLU 249
0.0113
ASP 250
0.0148
SER 251
0.0151
ALA 252
0.0186
PRO 253
0.0117
GLY 254
0.0149
VAL 255
0.0166
TRP 256
0.0112
ARG 257
0.0138
GLU 258
0.0129
ILE 259
0.0090
SER 260
0.0080
VAL 261
0.0066
CYS 262
0.0077
GLY 263
0.0106
ASN 264
0.0142
VAL 265
0.0226
TYR 266
0.0200
THR 267
0.0210
LEU 268
0.0130
ARG 269
0.0109
ASP 270
0.0116
SER 271
0.0155
ARG 272
0.0141
SER 273
0.0182
ALA 274
0.0169
GLN 275
0.0255
GLN 276
0.0237
ARG 277
0.0230
GLY 278
0.0211
LYS 279
0.0166
LEU 280
0.0134
VAL 281
0.0109
GLU 282
0.0631
ASN 283
0.0273
GLU 284
0.0191
SER 285
0.0308
ASN 286
0.0149
VAL 287
0.0126
LEU 288
0.0114
GLN 289
0.0173
ASP 290
0.0145
GLY 291
0.0134
SER 292
0.0118
LEU 293
0.0095
ILE 294
0.0114
ASP 295
0.0092
LEU 296
0.0109
CYS 297
0.0113
GLY 298
0.0100
ALA 299
0.0101
THR 300
0.0113
LEU 301
0.0113
LEU 302
0.0089
TRP 303
0.0110
ARG 304
0.0097
THR 305
0.0151
PRO 306
0.0156
ALA 307
0.0279
GLY 308
0.0154
LEU 309
0.0107
LEU 310
0.0235
ARG 311
0.0182
ALA 312
0.0158
PRO 313
0.0209
THR 314
0.0162
LEU 315
0.0092
LYS 316
0.0223
GLN 317
0.0187
LEU 318
0.0104
GLU 319
0.0121
ALA 320
0.0170
GLN 321
0.0133
ARG 322
0.0063
GLN 323
0.0154
GLU 324
0.0206
ALA 325
0.0096
ASN 326
0.0064
ALA 327
0.0085
ALA 328
0.0110
ARG 329
0.0058
PRO 330
0.0115
GLN 331
0.0095
CYS 332
0.0082
PRO 333
0.0082
VAL 334
0.0241
GLY 335
0.0188
LEU 336
0.0278
SER 337
0.0172
THR 338
0.0172
LEU 339
0.0170
ALA 340
0.0129
PHE 341
0.0148
PRO 342
0.0168
SER 343
0.0241
PRO 344
0.0100
ALA 345
0.0111
ARG 346
0.0127
GLY 347
0.0134
ARG 348
0.0117
THR 349
0.0193
ALA 350
0.0078
PRO 351
0.0168
ASP 352
0.0190
LYS 353
0.0113
GLN 354
0.0151
GLN 355
0.0116
PRO 356
0.0117
TRP 357
0.0107
VAL 358
0.0074
TYR 359
0.0088
VAL 360
0.0159
ARG 361
0.0129
CYS 362
0.0128
GLY 363
0.0134
HIS 364
0.0089
VAL 365
0.0063
HIS 366
0.0033
GLY 367
0.0053
TYR 368
0.0028
HIS 369
0.0070
GLY 370
0.0284
TRP 371
0.0239
GLY 372
0.0183
CYS 373
0.0199
ARG 374
0.0216
ARG 375
0.0231
GLU 376
0.0243
ARG 377
0.0176
GLY 378
0.0160
PRO 379
0.0131
GLN 380
0.0120
GLU 381
0.0107
ARG 382
0.0051
GLU 383
0.0028
CYS 384
0.0039
PRO 385
0.0070
LEU 386
0.0060
CYS 387
0.0047
ARG 388
0.0042
LEU 389
0.0021
VAL 390
0.0042
GLY 391
0.0060
PRO 392
0.0068
TYR 393
0.0055
VAL 394
0.0122
PRO 395
0.0102
LEU 396
0.0098
TRP 397
0.0058
LEU 398
0.0061
GLY 399
0.0058
GLN 400
0.0129
GLU 401
0.0135
ALA 402
0.0140
GLY 403
0.0074
LEU 404
0.0083
CYS 405
0.0090
LEU 406
0.0051
ASP 407
0.0046
PRO 408
0.0064
GLY 409
0.0080
PRO 410
0.0085
PRO 411
0.0092
SER 412
0.0122
HIS 413
0.0116
ALA 414
0.0159
PHE 415
0.0136
ALA 416
0.0148
PRO 417
0.0181
CYS 418
0.0129
GLY 419
0.0116
HIS 420
0.0060
VAL 421
0.0034
CYS 422
0.0065
SER 423
0.0081
GLU 424
0.0096
LYS 425
0.0083
THR 426
0.0077
ALA 427
0.0094
ARG 428
0.0103
TYR 429
0.0067
TRP 430
0.0025
ALA 431
0.0040
GLN 432
0.0081
THR 433
0.0089
PRO 434
0.0141
LEU 435
0.0156
PRO 436
0.0179
HIS 437
0.0180
GLY 438
0.0169
THR 439
0.0154
HIS 440
0.0374
ALA 441
0.0254
PHE 442
0.0183
HIS 443
0.0154
ALA 444
0.0148
ALA 445
0.0110
CYS 446
0.0067
PRO 447
0.0064
PHE 448
0.0057
CYS 449
0.0058
GLY 450
0.0070
ALA 451
0.0130
TRP 452
0.0127
LEU 453
0.0098
THR 454
0.0172
GLY 455
0.0255
GLU 456
0.0261
HIS 457
0.0711
GLY 458
0.0106
CYS 459
0.0415
VAL 460
0.0405
ARG 461
0.0296
LEU 462
0.0139
ILE 463
0.0147
PHE 464
0.0101
GLN 465
0.0099
GLY 466
0.0165
PRO 467
0.0221
LEU 468
0.0155
ASP 469
0.0170
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.