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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 = 0.0907
LYS 43
0.0140
TYR 44
0.0137
GLY 45
0.0103
GLU 46
0.0071
LEU 47
0.0064
ILE 48
0.0043
VAL 49
0.0038
LEU 50
0.0024
GLY 51
0.0021
CYS 52
0.0009
CYS 53
0.0020
GLU 54
0.0056
GLU 55
0.0135
GLY 56
0.0162
GLY 57
0.0305
GLU 58
0.0310
GLU 59
0.0326
THR 60
0.0292
GLU 61
0.0424
ALA 62
0.0324
GLN 63
0.0403
ARG 64
0.0495
GLY 65
0.0483
GLU 66
0.0630
VAL 67
0.0384
THR 68
0.0352
GLY 69
0.0145
PRO 70
0.0139
ARG 71
0.0173
ALA 72
0.0091
HIS 73
0.0090
SER 74
0.0083
CYS 75
0.0069
TYR 76
0.0061
ASN 77
0.0077
GLY 78
0.0040
CYS 79
0.0042
LEU 80
0.0052
ALA 81
0.0074
SER 82
0.0096
GLY 83
0.0088
ASP 84
0.0082
LYS 85
0.0090
GLY 86
0.0100
ARG 87
0.0092
ARG 88
0.0088
ARG 89
0.0070
SER 90
0.0045
ARG 91
0.0053
LEU 92
0.0079
ALA 93
0.0086
LEU 94
0.0117
SER 95
0.0149
ARG 96
0.0181
ARG 97
0.0166
SER 98
0.0193
HIS 99
0.0159
ALA 100
0.0123
ASN 101
0.0081
GLY 102
0.0079
VAL 103
0.0048
LYS 104
0.0104
PRO 105
0.0148
ASP 106
0.0223
VAL 107
0.0240
MET 108
0.0227
HIS 109
0.0257
HIS 110
0.0267
ILE 111
0.0220
SER 112
0.0272
THR 113
0.0155
PRO 114
0.0056
LEU 115
0.0212
VAL 116
0.0234
SER 117
0.0115
LYS 118
0.0220
ALA 119
0.0302
LEU 120
0.0238
SER 121
0.0181
ASN 122
0.0241
ARG 123
0.0249
GLY 124
0.0178
GLN 125
0.0129
HIS 126
0.0063
SER 127
0.0068
ILE 128
0.0085
SER 129
0.0105
TYR 130
0.0159
THR 131
0.0200
LEU 132
0.0259
SER 133
0.0349
ARG 134
0.0348
SER 135
0.0259
HIS 136
0.0250
SER 137
0.0184
VAL 138
0.0190
ILE 139
0.0149
VAL 140
0.0163
GLU 141
0.0154
TYR 142
0.0101
THR 143
0.0098
HIS 144
0.0033
ASP 145
0.0063
SER 146
0.0106
ASP 147
0.0157
THR 148
0.0139
ASP 149
0.0128
MET 150
0.0100
PHE 151
0.0101
GLN 152
0.0087
ILE 153
0.0086
GLY 154
0.0087
ARG 155
0.0078
SER 156
0.0077
THR 157
0.0071
GLU 158
0.0080
ASN 159
0.0095
MET 160
0.0086
ILE 161
0.0087
ASP 162
0.0097
PHE 163
0.0087
VAL 164
0.0084
VAL 165
0.0074
THR 166
0.0072
ASP 167
0.0056
THR 168
0.0035
SER 169
0.0019
PRO 170
0.0040
GLY 171
0.0059
GLY 172
0.0062
GLY 173
0.0062
ALA 174
0.0083
ALA 175
0.0083
GLU 176
0.0111
GLY 177
0.0157
PRO 178
0.0372
SER 179
0.0228
ALA 180
0.0048
GLN 181
0.0059
SER 182
0.0054
THR 183
0.0084
ILE 184
0.0082
SER 185
0.0081
ARG 186
0.0079
TYR 187
0.0085
ALA 188
0.0091
CYS 189
0.0092
ARG 190
0.0090
ILE 191
0.0108
LEU 192
0.0112
CYS 193
0.0146
ASP 194
0.0178
ARG 195
0.0192
ARG 196
0.0258
PRO 197
0.0263
PRO 198
0.0242
TYR 199
0.0192
THR 200
0.0175
ALA 201
0.0134
ARG 202
0.0123
ILE 203
0.0106
TYR 204
0.0089
ALA 205
0.0101
ALA 206
0.0093
GLY 207
0.0081
PHE 208
0.0067
ASP 209
0.0077
ALA 210
0.0080
SER 211
0.0068
SER 212
0.0058
ASN 213
0.0049
ILE 214
0.0087
PHE 215
0.0121
LEU 216
0.0157
GLY 217
0.0245
GLU 218
0.0258
ARG 219
0.0242
ALA 220
0.0194
ALA 221
0.0189
LYS 222
0.0172
TRP 223
0.0208
ARG 224
0.0219
THR 225
0.0211
PRO 226
0.0280
ASP 227
0.0275
GLY 228
0.0255
LEU 229
0.0201
MET 230
0.0164
ASP 231
0.0142
GLY 232
0.0126
LEU 233
0.0134
THR 234
0.0134
THR 235
0.0134
ASN 236
0.0126
GLY 237
0.0106
VAL 238
0.0092
LEU 239
0.0089
VAL 240
0.0084
MET 241
0.0073
HIS 242
0.0071
PRO 243
0.0071
ALA 244
0.0085
GLY 245
0.0088
GLY 246
0.0072
PHE 247
0.0067
SER 248
0.0070
GLU 249
0.0093
ASP 250
0.0103
SER 251
0.0085
ALA 252
0.0087
PRO 253
0.0062
GLY 254
0.0060
VAL 255
0.0063
TRP 256
0.0094
ARG 257
0.0088
GLU 258
0.0082
ILE 259
0.0111
SER 260
0.0103
VAL 261
0.0091
CYS 262
0.0071
GLY 263
0.0077
ASN 264
0.0096
VAL 265
0.0088
TYR 266
0.0109
THR 267
0.0132
LEU 268
0.0116
ARG 269
0.0132
ASP 270
0.0154
SER 271
0.0118
ARG 272
0.0114
SER 273
0.0117
ALA 274
0.0156
GLN 275
0.0150
GLN 276
0.0152
ARG 277
0.0159
GLY 278
0.0157
LYS 279
0.0140
LEU 280
0.0111
VAL 281
0.0105
GLU 282
0.0078
ASN 283
0.0106
GLU 284
0.0106
SER 285
0.0093
ASN 286
0.0103
VAL 287
0.0114
LEU 288
0.0108
GLN 289
0.0074
ASP 290
0.0065
GLY 291
0.0060
SER 292
0.0068
LEU 293
0.0066
ILE 294
0.0072
ASP 295
0.0080
LEU 296
0.0083
CYS 297
0.0090
GLY 298
0.0072
ALA 299
0.0065
THR 300
0.0053
LEU 301
0.0058
LEU 302
0.0054
TRP 303
0.0068
ARG 304
0.0059
THR 305
0.0081
PRO 306
0.0076
ALA 307
0.0066
GLY 308
0.0066
LEU 309
0.0055
LEU 310
0.0079
ARG 311
0.0105
ALA 312
0.0110
PRO 313
0.0128
THR 314
0.0138
LEU 315
0.0135
LYS 316
0.0161
GLN 317
0.0150
LEU 318
0.0140
GLU 319
0.0166
ALA 320
0.0164
GLN 321
0.0150
ARG 322
0.0169
GLN 323
0.0175
GLU 324
0.0179
ALA 325
0.0185
ASN 326
0.0187
ALA 327
0.0208
ALA 328
0.0244
ARG 329
0.0231
PRO 330
0.0202
GLN 331
0.0190
CYS 332
0.0149
PRO 333
0.0130
VAL 334
0.0135
GLY 335
0.0148
LEU 336
0.0195
SER 337
0.0181
THR 338
0.0199
LEU 339
0.0186
ALA 340
0.0160
PHE 341
0.0162
PRO 342
0.0177
SER 343
0.0155
PRO 344
0.0173
ALA 345
0.0193
ARG 346
0.0206
GLY 347
0.0223
ARG 348
0.0189
THR 349
0.0260
ALA 350
0.0249
PRO 351
0.0196
ASP 352
0.0192
LYS 353
0.0174
GLN 354
0.0184
GLN 355
0.0161
PRO 356
0.0142
TRP 357
0.0122
VAL 358
0.0115
TYR 359
0.0099
VAL 360
0.0120
ARG 361
0.0145
CYS 362
0.0135
GLY 363
0.0145
HIS 364
0.0111
VAL 365
0.0122
HIS 366
0.0116
GLY 367
0.0141
TYR 368
0.0140
HIS 369
0.0132
GLY 370
0.0150
TRP 371
0.0149
GLY 372
0.0133
CYS 373
0.0169
ARG 374
0.0233
ARG 375
0.0237
GLU 376
0.0300
ARG 377
0.0245
GLY 378
0.0156
PRO 379
0.0097
GLN 380
0.0102
GLU 381
0.0110
ARG 382
0.0098
GLU 383
0.0111
CYS 384
0.0092
PRO 385
0.0093
LEU 386
0.0085
CYS 387
0.0114
ARG 388
0.0131
LEU 389
0.0144
VAL 390
0.0143
GLY 391
0.0117
PRO 392
0.0101
TYR 393
0.0092
VAL 394
0.0105
PRO 395
0.0122
LEU 396
0.0136
TRP 397
0.0132
LEU 398
0.0136
GLY 399
0.0145
GLN 400
0.0097
GLU 401
0.0089
ALA 402
0.0090
GLY 403
0.0068
LEU 404
0.0073
CYS 405
0.0086
LEU 406
0.0091
ASP 407
0.0107
PRO 408
0.0118
GLY 409
0.0137
PRO 410
0.0135
PRO 411
0.0141
SER 412
0.0149
HIS 413
0.0141
ALA 414
0.0130
PHE 415
0.0105
ALA 416
0.0103
PRO 417
0.0098
CYS 418
0.0098
GLY 419
0.0111
HIS 420
0.0117
VAL 421
0.0131
CYS 422
0.0128
SER 423
0.0127
GLU 424
0.0128
LYS 425
0.0116
THR 426
0.0103
ALA 427
0.0102
ARG 428
0.0108
TYR 429
0.0084
TRP 430
0.0072
ALA 431
0.0085
GLN 432
0.0087
THR 433
0.0052
PRO 434
0.0040
LEU 435
0.0026
PRO 436
0.0032
HIS 437
0.0026
GLY 438
0.0038
THR 439
0.0073
HIS 440
0.0060
ALA 441
0.0042
PHE 442
0.0035
HIS 443
0.0035
ALA 444
0.0035
ALA 445
0.0064
CYS 446
0.0067
PRO 447
0.0066
PHE 448
0.0073
CYS 449
0.0060
GLY 450
0.0054
ALA 451
0.0048
TRP 452
0.0053
LEU 453
0.0068
THR 454
0.0092
GLY 455
0.0165
GLU 456
0.0210
HIS 457
0.0153
GLY 458
0.0122
CYS 459
0.0132
VAL 460
0.0155
ARG 461
0.0164
LEU 462
0.0152
ILE 463
0.0148
PHE 464
0.0152
GLN 465
0.0145
GLY 466
0.0301
PRO 467
0.0399
LEU 468
0.0461
ASP 469
0.0907
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.