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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 = 0.0696
LYS 43
0.0130
TYR 44
0.0083
GLY 45
0.0131
GLU 46
0.0122
LEU 47
0.0136
ILE 48
0.0140
VAL 49
0.0102
LEU 50
0.0077
GLY 51
0.0058
CYS 52
0.0077
CYS 53
0.0099
GLU 54
0.0195
GLU 55
0.0244
GLY 56
0.0319
GLY 57
0.0264
GLU 58
0.0140
GLU 59
0.0056
THR 60
0.0119
GLU 61
0.0068
ALA 62
0.0075
GLN 63
0.0073
ARG 64
0.0112
GLY 65
0.0202
GLU 66
0.0266
VAL 67
0.0122
THR 68
0.0165
GLY 69
0.0235
PRO 70
0.0176
ARG 71
0.0180
ALA 72
0.0245
HIS 73
0.0215
SER 74
0.0212
CYS 75
0.0177
TYR 76
0.0104
ASN 77
0.0096
GLY 78
0.0047
CYS 79
0.0158
LEU 80
0.0206
ALA 81
0.0285
SER 82
0.0355
GLY 83
0.0259
ASP 84
0.0171
LYS 85
0.0283
GLY 86
0.0267
ARG 87
0.0132
ARG 88
0.0134
ARG 89
0.0145
SER 90
0.0179
ARG 91
0.0170
LEU 92
0.0154
ALA 93
0.0116
LEU 94
0.0097
SER 95
0.0084
ARG 96
0.0056
ARG 97
0.0053
SER 98
0.0121
HIS 99
0.0101
ALA 100
0.0023
ASN 101
0.0042
GLY 102
0.0047
VAL 103
0.0062
LYS 104
0.0137
PRO 105
0.0182
ASP 106
0.0238
VAL 107
0.0191
MET 108
0.0151
HIS 109
0.0108
HIS 110
0.0069
ILE 111
0.0048
SER 112
0.0096
THR 113
0.0094
PRO 114
0.0113
LEU 115
0.0136
VAL 116
0.0096
SER 117
0.0159
LYS 118
0.0082
ALA 119
0.0110
LEU 120
0.0223
SER 121
0.0192
ASN 122
0.0167
ARG 123
0.0107
GLY 124
0.0102
GLN 125
0.0079
HIS 126
0.0055
SER 127
0.0063
ILE 128
0.0065
SER 129
0.0041
TYR 130
0.0017
THR 131
0.0030
LEU 132
0.0042
SER 133
0.0048
ARG 134
0.0067
SER 135
0.0132
HIS 136
0.0051
SER 137
0.0034
VAL 138
0.0066
ILE 139
0.0106
VAL 140
0.0123
GLU 141
0.0124
TYR 142
0.0094
THR 143
0.0101
HIS 144
0.0068
ASP 145
0.0067
SER 146
0.0058
ASP 147
0.0038
THR 148
0.0021
ASP 149
0.0016
MET 150
0.0027
PHE 151
0.0025
GLN 152
0.0026
ILE 153
0.0034
GLY 154
0.0045
ARG 155
0.0047
SER 156
0.0053
THR 157
0.0123
GLU 158
0.0156
ASN 159
0.0189
MET 160
0.0106
ILE 161
0.0040
ASP 162
0.0046
PHE 163
0.0091
VAL 164
0.0093
VAL 165
0.0119
THR 166
0.0184
ASP 167
0.0185
THR 168
0.0131
SER 169
0.0037
PRO 170
0.0227
GLY 171
0.0365
GLY 172
0.0469
GLY 173
0.0488
ALA 174
0.0449
ALA 175
0.0693
GLU 176
0.0031
GLY 177
0.0528
PRO 178
0.0457
SER 179
0.0312
ALA 180
0.0696
GLN 181
0.0302
SER 182
0.0170
THR 183
0.0118
ILE 184
0.0113
SER 185
0.0082
ARG 186
0.0044
TYR 187
0.0055
ALA 188
0.0048
CYS 189
0.0056
ARG 190
0.0023
ILE 191
0.0014
LEU 192
0.0013
CYS 193
0.0031
ASP 194
0.0033
ARG 195
0.0025
ARG 196
0.0085
PRO 197
0.0083
PRO 198
0.0069
TYR 199
0.0024
THR 200
0.0029
ALA 201
0.0042
ARG 202
0.0044
ILE 203
0.0038
TYR 204
0.0051
ALA 205
0.0074
ALA 206
0.0053
GLY 207
0.0053
PHE 208
0.0088
ASP 209
0.0117
ALA 210
0.0127
SER 211
0.0093
SER 212
0.0060
ASN 213
0.0085
ILE 214
0.0085
PHE 215
0.0056
LEU 216
0.0043
GLY 217
0.0086
GLU 218
0.0066
ARG 219
0.0083
ALA 220
0.0108
ALA 221
0.0130
LYS 222
0.0121
TRP 223
0.0139
ARG 224
0.0131
THR 225
0.0102
PRO 226
0.0147
ASP 227
0.0248
GLY 228
0.0264
LEU 229
0.0153
MET 230
0.0137
ASP 231
0.0115
GLY 232
0.0123
LEU 233
0.0117
THR 234
0.0111
THR 235
0.0114
ASN 236
0.0100
GLY 237
0.0113
VAL 238
0.0059
LEU 239
0.0033
VAL 240
0.0024
MET 241
0.0065
HIS 242
0.0093
PRO 243
0.0106
ALA 244
0.0259
GLY 245
0.0279
GLY 246
0.0226
PHE 247
0.0104
SER 248
0.0176
GLU 249
0.0233
ASP 250
0.0214
SER 251
0.0129
ALA 252
0.0182
PRO 253
0.0193
GLY 254
0.0176
VAL 255
0.0169
TRP 256
0.0043
ARG 257
0.0027
GLU 258
0.0064
ILE 259
0.0066
SER 260
0.0077
VAL 261
0.0076
CYS 262
0.0072
GLY 263
0.0073
ASN 264
0.0080
VAL 265
0.0059
TYR 266
0.0081
THR 267
0.0085
LEU 268
0.0092
ARG 269
0.0124
ASP 270
0.0148
SER 271
0.0104
ARG 272
0.0098
SER 273
0.0100
ALA 274
0.0121
GLN 275
0.0133
GLN 276
0.0182
ARG 277
0.0179
GLY 278
0.0150
LYS 279
0.0120
LEU 280
0.0170
VAL 281
0.0160
GLU 282
0.0200
ASN 283
0.0220
GLU 284
0.0120
SER 285
0.0050
ASN 286
0.0058
VAL 287
0.0058
LEU 288
0.0065
GLN 289
0.0078
ASP 290
0.0046
GLY 291
0.0027
SER 292
0.0063
LEU 293
0.0033
ILE 294
0.0035
ASP 295
0.0043
LEU 296
0.0071
CYS 297
0.0081
GLY 298
0.0121
ALA 299
0.0073
THR 300
0.0040
LEU 301
0.0091
LEU 302
0.0071
TRP 303
0.0075
ARG 304
0.0120
THR 305
0.0126
PRO 306
0.0238
ALA 307
0.0381
GLY 308
0.0227
LEU 309
0.0300
LEU 310
0.0564
ARG 311
0.0376
ALA 312
0.0176
PRO 313
0.0133
THR 314
0.0240
LEU 315
0.0325
LYS 316
0.0368
GLN 317
0.0265
LEU 318
0.0337
GLU 319
0.0325
ALA 320
0.0248
GLN 321
0.0248
ARG 322
0.0228
GLN 323
0.0207
GLU 324
0.0173
ALA 325
0.0132
ASN 326
0.0140
ALA 327
0.0150
ALA 328
0.0158
ARG 329
0.0175
PRO 330
0.0118
GLN 331
0.0157
CYS 332
0.0107
PRO 333
0.0109
VAL 334
0.0093
GLY 335
0.0079
LEU 336
0.0162
SER 337
0.0092
THR 338
0.0110
LEU 339
0.0118
ALA 340
0.0099
PHE 341
0.0102
PRO 342
0.0120
SER 343
0.0196
PRO 344
0.0263
ALA 345
0.0325
ARG 346
0.0089
GLY 347
0.0062
ARG 348
0.0052
THR 349
0.0118
ALA 350
0.0071
PRO 351
0.0102
ASP 352
0.0104
LYS 353
0.0117
GLN 354
0.0091
GLN 355
0.0062
PRO 356
0.0054
TRP 357
0.0052
VAL 358
0.0038
TYR 359
0.0028
VAL 360
0.0050
ARG 361
0.0054
CYS 362
0.0053
GLY 363
0.0062
HIS 364
0.0048
VAL 365
0.0049
HIS 366
0.0051
GLY 367
0.0052
TYR 368
0.0057
HIS 369
0.0059
GLY 370
0.0061
TRP 371
0.0057
GLY 372
0.0045
CYS 373
0.0045
ARG 374
0.0042
ARG 375
0.0047
GLU 376
0.0142
ARG 377
0.0057
GLY 378
0.0078
PRO 379
0.0036
GLN 380
0.0037
GLU 381
0.0052
ARG 382
0.0038
GLU 383
0.0034
CYS 384
0.0029
PRO 385
0.0046
LEU 386
0.0062
CYS 387
0.0087
ARG 388
0.0082
LEU 389
0.0036
VAL 390
0.0032
GLY 391
0.0034
PRO 392
0.0030
TYR 393
0.0021
VAL 394
0.0038
PRO 395
0.0026
LEU 396
0.0029
TRP 397
0.0044
LEU 398
0.0073
GLY 399
0.0050
GLN 400
0.0111
GLU 401
0.0099
ALA 402
0.0088
GLY 403
0.0039
LEU 404
0.0050
CYS 405
0.0064
LEU 406
0.0130
ASP 407
0.0202
PRO 408
0.0250
GLY 409
0.0258
PRO 410
0.0279
PRO 411
0.0278
SER 412
0.0235
HIS 413
0.0179
ALA 414
0.0222
PHE 415
0.0234
ALA 416
0.0269
PRO 417
0.0295
CYS 418
0.0183
GLY 419
0.0152
HIS 420
0.0116
VAL 421
0.0180
CYS 422
0.0167
SER 423
0.0155
GLU 424
0.0224
LYS 425
0.0144
THR 426
0.0140
ALA 427
0.0179
ARG 428
0.0105
TYR 429
0.0077
TRP 430
0.0173
ALA 431
0.0246
GLN 432
0.0238
THR 433
0.0241
PRO 434
0.0279
LEU 435
0.0271
PRO 436
0.0240
HIS 437
0.0236
GLY 438
0.0171
THR 439
0.0205
HIS 440
0.0400
ALA 441
0.0305
PHE 442
0.0333
HIS 443
0.0346
ALA 444
0.0368
ALA 445
0.0263
CYS 446
0.0232
PRO 447
0.0161
PHE 448
0.0094
CYS 449
0.0157
GLY 450
0.0190
ALA 451
0.0303
TRP 452
0.0326
LEU 453
0.0344
THR 454
0.0380
GLY 455
0.0228
GLU 456
0.0263
HIS 457
0.0242
GLY 458
0.0273
CYS 459
0.0253
VAL 460
0.0109
ARG 461
0.0116
LEU 462
0.0145
ILE 463
0.0073
PHE 464
0.0076
GLN 465
0.0078
GLY 466
0.0479
PRO 467
0.0507
LEU 468
0.0445
ASP 469
0.0230
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.