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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 = 0.0969
LYS 43
0.0059
TYR 44
0.0041
GLY 45
0.0055
GLU 46
0.0095
LEU 47
0.0101
ILE 48
0.0110
VAL 49
0.0097
LEU 50
0.0086
GLY 51
0.0084
CYS 52
0.0101
CYS 53
0.0100
GLU 54
0.0104
GLU 55
0.0201
GLY 56
0.0384
GLY 57
0.0672
GLU 58
0.0537
GLU 59
0.0281
THR 60
0.0154
GLU 61
0.0274
ALA 62
0.0382
GLN 63
0.0348
ARG 64
0.0266
GLY 65
0.0380
GLU 66
0.0410
VAL 67
0.0216
THR 68
0.0255
GLY 69
0.0243
PRO 70
0.0096
ARG 71
0.0161
ALA 72
0.0200
HIS 73
0.0111
SER 74
0.0112
CYS 75
0.0101
TYR 76
0.0100
ASN 77
0.0085
GLY 78
0.0088
CYS 79
0.0158
LEU 80
0.0133
ALA 81
0.0128
SER 82
0.0175
GLY 83
0.0230
ASP 84
0.0246
LYS 85
0.0297
GLY 86
0.0320
ARG 87
0.0261
ARG 88
0.0192
ARG 89
0.0191
SER 90
0.0170
ARG 91
0.0147
LEU 92
0.0133
ALA 93
0.0116
LEU 94
0.0017
SER 95
0.0118
ARG 96
0.0224
ARG 97
0.0313
SER 98
0.0521
HIS 99
0.0484
ALA 100
0.0266
ASN 101
0.0281
GLY 102
0.0227
VAL 103
0.0220
LYS 104
0.0231
PRO 105
0.0214
ASP 106
0.0186
VAL 107
0.0163
MET 108
0.0173
HIS 109
0.0150
HIS 110
0.0175
ILE 111
0.0180
SER 112
0.0231
THR 113
0.0206
PRO 114
0.0187
LEU 115
0.0110
VAL 116
0.0108
SER 117
0.0131
LYS 118
0.0346
ALA 119
0.0295
LEU 120
0.0102
SER 121
0.0029
ASN 122
0.0164
ARG 123
0.0214
GLY 124
0.0158
GLN 125
0.0146
HIS 126
0.0130
SER 127
0.0068
ILE 128
0.0089
SER 129
0.0101
TYR 130
0.0129
THR 131
0.0161
LEU 132
0.0168
SER 133
0.0214
ARG 134
0.0259
SER 135
0.0212
HIS 136
0.0197
SER 137
0.0175
VAL 138
0.0156
ILE 139
0.0138
VAL 140
0.0151
GLU 141
0.0144
TYR 142
0.0206
THR 143
0.0230
HIS 144
0.0226
ASP 145
0.0255
SER 146
0.0242
ASP 147
0.0155
THR 148
0.0113
ASP 149
0.0117
MET 150
0.0120
PHE 151
0.0072
GLN 152
0.0088
ILE 153
0.0099
GLY 154
0.0127
ARG 155
0.0164
SER 156
0.0205
THR 157
0.0253
GLU 158
0.0277
ASN 159
0.0305
MET 160
0.0182
ILE 161
0.0155
ASP 162
0.0174
PHE 163
0.0159
VAL 164
0.0165
VAL 165
0.0136
THR 166
0.0109
ASP 167
0.0077
THR 168
0.0071
SER 169
0.0079
PRO 170
0.0075
GLY 171
0.0134
GLY 172
0.0319
GLY 173
0.0428
ALA 174
0.0412
ALA 175
0.0489
GLU 176
0.0490
GLY 177
0.0969
PRO 178
0.0475
SER 179
0.0416
ALA 180
0.0199
GLN 181
0.0109
SER 182
0.0118
THR 183
0.0116
ILE 184
0.0109
SER 185
0.0136
ARG 186
0.0179
TYR 187
0.0098
ALA 188
0.0066
CYS 189
0.0057
ARG 190
0.0067
ILE 191
0.0063
LEU 192
0.0066
CYS 193
0.0020
ASP 194
0.0044
ARG 195
0.0152
ARG 196
0.0237
PRO 197
0.0295
PRO 198
0.0281
TYR 199
0.0148
THR 200
0.0112
ALA 201
0.0076
ARG 202
0.0074
ILE 203
0.0066
TYR 204
0.0066
ALA 205
0.0024
ALA 206
0.0032
GLY 207
0.0047
PHE 208
0.0051
ASP 209
0.0095
ALA 210
0.0154
SER 211
0.0086
SER 212
0.0066
ASN 213
0.0012
ILE 214
0.0040
PHE 215
0.0079
LEU 216
0.0115
GLY 217
0.0194
GLU 218
0.0163
ARG 219
0.0152
ALA 220
0.0134
ALA 221
0.0105
LYS 222
0.0104
TRP 223
0.0128
ARG 224
0.0139
THR 225
0.0193
PRO 226
0.0472
ASP 227
0.0425
GLY 228
0.0229
LEU 229
0.0131
MET 230
0.0075
ASP 231
0.0071
GLY 232
0.0065
LEU 233
0.0068
THR 234
0.0074
THR 235
0.0118
ASN 236
0.0116
GLY 237
0.0068
VAL 238
0.0041
LEU 239
0.0035
VAL 240
0.0046
MET 241
0.0072
HIS 242
0.0083
PRO 243
0.0088
ALA 244
0.0115
GLY 245
0.0141
GLY 246
0.0130
PHE 247
0.0122
SER 248
0.0122
GLU 249
0.0123
ASP 250
0.0154
SER 251
0.0126
ALA 252
0.0103
PRO 253
0.0073
GLY 254
0.0068
VAL 255
0.0071
TRP 256
0.0036
ARG 257
0.0030
GLU 258
0.0041
ILE 259
0.0017
SER 260
0.0020
VAL 261
0.0014
CYS 262
0.0029
GLY 263
0.0036
ASN 264
0.0051
VAL 265
0.0051
TYR 266
0.0038
THR 267
0.0044
LEU 268
0.0071
ARG 269
0.0105
ASP 270
0.0138
SER 271
0.0141
ARG 272
0.0116
SER 273
0.0142
ALA 274
0.0142
GLN 275
0.0141
GLN 276
0.0145
ARG 277
0.0115
GLY 278
0.0078
LYS 279
0.0053
LEU 280
0.0070
VAL 281
0.0074
GLU 282
0.0128
ASN 283
0.0152
GLU 284
0.0117
SER 285
0.0102
ASN 286
0.0086
VAL 287
0.0082
LEU 288
0.0083
GLN 289
0.0099
ASP 290
0.0100
GLY 291
0.0098
SER 292
0.0081
LEU 293
0.0074
ILE 294
0.0072
ASP 295
0.0044
LEU 296
0.0057
CYS 297
0.0046
GLY 298
0.0048
ALA 299
0.0060
THR 300
0.0060
LEU 301
0.0092
LEU 302
0.0091
TRP 303
0.0088
ARG 304
0.0085
THR 305
0.0075
PRO 306
0.0065
ALA 307
0.0096
GLY 308
0.0089
LEU 309
0.0085
LEU 310
0.0096
ARG 311
0.0093
ALA 312
0.0077
PRO 313
0.0049
THR 314
0.0012
LEU 315
0.0019
LYS 316
0.0073
GLN 317
0.0074
LEU 318
0.0064
GLU 319
0.0080
ALA 320
0.0097
GLN 321
0.0099
ARG 322
0.0099
GLN 323
0.0110
GLU 324
0.0124
ALA 325
0.0089
ASN 326
0.0074
ALA 327
0.0063
ALA 328
0.0124
ARG 329
0.0132
PRO 330
0.0100
GLN 331
0.0096
CYS 332
0.0070
PRO 333
0.0079
VAL 334
0.0070
GLY 335
0.0103
LEU 336
0.0132
SER 337
0.0127
THR 338
0.0119
LEU 339
0.0085
ALA 340
0.0091
PHE 341
0.0080
PRO 342
0.0085
SER 343
0.0087
PRO 344
0.0053
ALA 345
0.0096
ARG 346
0.0093
GLY 347
0.0081
ARG 348
0.0082
THR 349
0.0155
ALA 350
0.0177
PRO 351
0.0173
ASP 352
0.0159
LYS 353
0.0137
GLN 354
0.0111
GLN 355
0.0096
PRO 356
0.0082
TRP 357
0.0107
VAL 358
0.0122
TYR 359
0.0135
VAL 360
0.0148
ARG 361
0.0214
CYS 362
0.0184
GLY 363
0.0147
HIS 364
0.0129
VAL 365
0.0099
HIS 366
0.0078
GLY 367
0.0079
TYR 368
0.0109
HIS 369
0.0096
GLY 370
0.0062
TRP 371
0.0058
GLY 372
0.0056
CYS 373
0.0124
ARG 374
0.0158
ARG 375
0.0251
GLU 376
0.0179
ARG 377
0.0085
GLY 378
0.0227
PRO 379
0.0171
GLN 380
0.0169
GLU 381
0.0105
ARG 382
0.0122
GLU 383
0.0123
CYS 384
0.0132
PRO 385
0.0114
LEU 386
0.0136
CYS 387
0.0178
ARG 388
0.0176
LEU 389
0.0193
VAL 390
0.0183
GLY 391
0.0186
PRO 392
0.0192
TYR 393
0.0161
VAL 394
0.0124
PRO 395
0.0109
LEU 396
0.0092
TRP 397
0.0058
LEU 398
0.0046
GLY 399
0.0031
GLN 400
0.0050
GLU 401
0.0070
ALA 402
0.0081
GLY 403
0.0077
LEU 404
0.0084
CYS 405
0.0085
LEU 406
0.0097
ASP 407
0.0093
PRO 408
0.0078
GLY 409
0.0102
PRO 410
0.0101
PRO 411
0.0081
SER 412
0.0084
HIS 413
0.0064
ALA 414
0.0045
PHE 415
0.0025
ALA 416
0.0016
PRO 417
0.0026
CYS 418
0.0019
GLY 419
0.0037
HIS 420
0.0036
VAL 421
0.0045
CYS 422
0.0052
SER 423
0.0082
GLU 424
0.0103
LYS 425
0.0109
THR 426
0.0083
ALA 427
0.0070
ARG 428
0.0092
TYR 429
0.0090
TRP 430
0.0071
ALA 431
0.0067
GLN 432
0.0080
THR 433
0.0067
PRO 434
0.0057
LEU 435
0.0056
PRO 436
0.0016
HIS 437
0.0023
GLY 438
0.0022
THR 439
0.0102
HIS 440
0.0104
ALA 441
0.0078
PHE 442
0.0028
HIS 443
0.0052
ALA 444
0.0071
ALA 445
0.0063
CYS 446
0.0059
PRO 447
0.0063
PHE 448
0.0057
CYS 449
0.0068
GLY 450
0.0072
ALA 451
0.0064
TRP 452
0.0066
LEU 453
0.0057
THR 454
0.0069
GLY 455
0.0171
GLU 456
0.0231
HIS 457
0.0055
GLY 458
0.0039
CYS 459
0.0038
VAL 460
0.0062
ARG 461
0.0062
LEU 462
0.0073
ILE 463
0.0119
PHE 464
0.0068
GLN 465
0.0072
GLY 466
0.0204
PRO 467
0.0219
LEU 468
0.0292
ASP 469
0.0110
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.