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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 = 0.0745
LYS 43
0.0193
TYR 44
0.0162
GLY 45
0.0153
GLU 46
0.0099
LEU 47
0.0094
ILE 48
0.0101
VAL 49
0.0102
LEU 50
0.0104
GLY 51
0.0100
CYS 52
0.0105
CYS 53
0.0089
GLU 54
0.0091
GLU 55
0.0132
GLY 56
0.0187
GLY 57
0.0224
GLU 58
0.0048
GLU 59
0.0029
THR 60
0.0044
GLU 61
0.0070
ALA 62
0.0075
GLN 63
0.0030
ARG 64
0.0021
GLY 65
0.0120
GLU 66
0.0189
VAL 67
0.0133
THR 68
0.0172
GLY 69
0.0158
PRO 70
0.0097
ARG 71
0.0098
ALA 72
0.0093
HIS 73
0.0085
SER 74
0.0111
CYS 75
0.0119
TYR 76
0.0101
ASN 77
0.0110
GLY 78
0.0121
CYS 79
0.0148
LEU 80
0.0122
ALA 81
0.0124
SER 82
0.0211
GLY 83
0.0230
ASP 84
0.0231
LYS 85
0.0336
GLY 86
0.0218
ARG 87
0.0074
ARG 88
0.0074
ARG 89
0.0097
SER 90
0.0122
ARG 91
0.0117
LEU 92
0.0085
ALA 93
0.0084
LEU 94
0.0186
SER 95
0.0233
ARG 96
0.0234
ARG 97
0.0362
SER 98
0.0491
HIS 99
0.0432
ALA 100
0.0221
ASN 101
0.0206
GLY 102
0.0136
VAL 103
0.0114
LYS 104
0.0103
PRO 105
0.0092
ASP 106
0.0279
VAL 107
0.0237
MET 108
0.0212
HIS 109
0.0308
HIS 110
0.0274
ILE 111
0.0209
SER 112
0.0270
THR 113
0.0208
PRO 114
0.0164
LEU 115
0.0216
VAL 116
0.0088
SER 117
0.0219
LYS 118
0.0342
ALA 119
0.0270
LEU 120
0.0433
SER 121
0.0487
ASN 122
0.0161
ARG 123
0.0525
GLY 124
0.0277
GLN 125
0.0251
HIS 126
0.0212
SER 127
0.0185
ILE 128
0.0169
SER 129
0.0175
TYR 130
0.0195
THR 131
0.0194
LEU 132
0.0187
SER 133
0.0221
ARG 134
0.0165
SER 135
0.0200
HIS 136
0.0205
SER 137
0.0202
VAL 138
0.0246
ILE 139
0.0216
VAL 140
0.0204
GLU 141
0.0219
TYR 142
0.0177
THR 143
0.0144
HIS 144
0.0141
ASP 145
0.0165
SER 146
0.0250
ASP 147
0.0179
THR 148
0.0093
ASP 149
0.0126
MET 150
0.0104
PHE 151
0.0127
GLN 152
0.0084
ILE 153
0.0065
GLY 154
0.0041
ARG 155
0.0057
SER 156
0.0045
THR 157
0.0118
GLU 158
0.0139
ASN 159
0.0174
MET 160
0.0129
ILE 161
0.0056
ASP 162
0.0072
PHE 163
0.0056
VAL 164
0.0031
VAL 165
0.0054
THR 166
0.0046
ASP 167
0.0054
THR 168
0.0065
SER 169
0.0075
PRO 170
0.0101
GLY 171
0.0107
GLY 172
0.0123
GLY 173
0.0072
ALA 174
0.0086
ALA 175
0.0090
GLU 176
0.0103
GLY 177
0.0053
PRO 178
0.0076
SER 179
0.0064
ALA 180
0.0129
GLN 181
0.0033
SER 182
0.0026
THR 183
0.0061
ILE 184
0.0066
SER 185
0.0053
ARG 186
0.0049
TYR 187
0.0010
ALA 188
0.0034
CYS 189
0.0043
ARG 190
0.0059
ILE 191
0.0062
LEU 192
0.0056
CYS 193
0.0070
ASP 194
0.0044
ARG 195
0.0078
ARG 196
0.0042
PRO 197
0.0314
PRO 198
0.0526
TYR 199
0.0170
THR 200
0.0146
ALA 201
0.0060
ARG 202
0.0051
ILE 203
0.0040
TYR 204
0.0063
ALA 205
0.0061
ALA 206
0.0051
GLY 207
0.0041
PHE 208
0.0102
ASP 209
0.0086
ALA 210
0.0129
SER 211
0.0167
SER 212
0.0177
ASN 213
0.0149
ILE 214
0.0123
PHE 215
0.0150
LEU 216
0.0162
GLY 217
0.0184
GLU 218
0.0136
ARG 219
0.0148
ALA 220
0.0112
ALA 221
0.0089
LYS 222
0.0131
TRP 223
0.0153
ARG 224
0.0107
THR 225
0.0225
PRO 226
0.0745
ASP 227
0.0728
GLY 228
0.0339
LEU 229
0.0194
MET 230
0.0143
ASP 231
0.0142
GLY 232
0.0117
LEU 233
0.0091
THR 234
0.0083
THR 235
0.0054
ASN 236
0.0064
GLY 237
0.0058
VAL 238
0.0045
LEU 239
0.0046
VAL 240
0.0056
MET 241
0.0054
HIS 242
0.0049
PRO 243
0.0049
ALA 244
0.0070
GLY 245
0.0082
GLY 246
0.0081
PHE 247
0.0077
SER 248
0.0079
GLU 249
0.0089
ASP 250
0.0084
SER 251
0.0074
ALA 252
0.0063
PRO 253
0.0051
GLY 254
0.0084
VAL 255
0.0107
TRP 256
0.0097
ARG 257
0.0092
GLU 258
0.0073
ILE 259
0.0074
SER 260
0.0080
VAL 261
0.0101
CYS 262
0.0137
GLY 263
0.0128
ASN 264
0.0109
VAL 265
0.0125
TYR 266
0.0106
THR 267
0.0096
LEU 268
0.0100
ARG 269
0.0089
ASP 270
0.0087
SER 271
0.0093
ARG 272
0.0074
SER 273
0.0074
ALA 274
0.0080
GLN 275
0.0128
GLN 276
0.0135
ARG 277
0.0100
GLY 278
0.0109
LYS 279
0.0120
LEU 280
0.0161
VAL 281
0.0206
GLU 282
0.0297
ASN 283
0.0293
GLU 284
0.0187
SER 285
0.0139
ASN 286
0.0062
VAL 287
0.0038
LEU 288
0.0013
GLN 289
0.0042
ASP 290
0.0061
GLY 291
0.0054
SER 292
0.0046
LEU 293
0.0059
ILE 294
0.0067
ASP 295
0.0065
LEU 296
0.0070
CYS 297
0.0062
GLY 298
0.0065
ALA 299
0.0075
THR 300
0.0084
LEU 301
0.0095
LEU 302
0.0083
TRP 303
0.0070
ARG 304
0.0089
THR 305
0.0113
PRO 306
0.0150
ALA 307
0.0139
GLY 308
0.0121
LEU 309
0.0121
LEU 310
0.0141
ARG 311
0.0100
ALA 312
0.0082
PRO 313
0.0119
THR 314
0.0142
LEU 315
0.0154
LYS 316
0.0189
GLN 317
0.0188
LEU 318
0.0162
GLU 319
0.0139
ALA 320
0.0168
GLN 321
0.0159
ARG 322
0.0146
GLN 323
0.0143
GLU 324
0.0207
ALA 325
0.0199
ASN 326
0.0179
ALA 327
0.0209
ALA 328
0.0202
ARG 329
0.0237
PRO 330
0.0143
GLN 331
0.0141
CYS 332
0.0113
PRO 333
0.0073
VAL 334
0.0104
GLY 335
0.0232
LEU 336
0.0255
SER 337
0.0172
THR 338
0.0177
LEU 339
0.0177
ALA 340
0.0092
PHE 341
0.0082
PRO 342
0.0074
SER 343
0.0091
PRO 344
0.0163
ALA 345
0.0261
ARG 346
0.0188
GLY 347
0.0203
ARG 348
0.0171
THR 349
0.0184
ALA 350
0.0074
PRO 351
0.0108
ASP 352
0.0143
LYS 353
0.0142
GLN 354
0.0132
GLN 355
0.0118
PRO 356
0.0117
TRP 357
0.0116
VAL 358
0.0123
TYR 359
0.0117
VAL 360
0.0121
ARG 361
0.0147
CYS 362
0.0136
GLY 363
0.0138
HIS 364
0.0115
VAL 365
0.0113
HIS 366
0.0093
GLY 367
0.0132
TYR 368
0.0129
HIS 369
0.0113
GLY 370
0.0117
TRP 371
0.0083
GLY 372
0.0081
CYS 373
0.0079
ARG 374
0.0090
ARG 375
0.0072
GLU 376
0.0136
ARG 377
0.0127
GLY 378
0.0065
PRO 379
0.0046
GLN 380
0.0084
GLU 381
0.0109
ARG 382
0.0106
GLU 383
0.0105
CYS 384
0.0115
PRO 385
0.0065
LEU 386
0.0088
CYS 387
0.0118
ARG 388
0.0120
LEU 389
0.0137
VAL 390
0.0140
GLY 391
0.0124
PRO 392
0.0129
TYR 393
0.0125
VAL 394
0.0093
PRO 395
0.0090
LEU 396
0.0085
TRP 397
0.0048
LEU 398
0.0048
GLY 399
0.0054
GLN 400
0.0097
GLU 401
0.0081
ALA 402
0.0074
GLY 403
0.0075
LEU 404
0.0092
CYS 405
0.0093
LEU 406
0.0075
ASP 407
0.0083
PRO 408
0.0094
GLY 409
0.0080
PRO 410
0.0063
PRO 411
0.0038
SER 412
0.0049
HIS 413
0.0046
ALA 414
0.0044
PHE 415
0.0039
ALA 416
0.0029
PRO 417
0.0047
CYS 418
0.0042
GLY 419
0.0041
HIS 420
0.0043
VAL 421
0.0040
CYS 422
0.0056
SER 423
0.0064
GLU 424
0.0058
LYS 425
0.0073
THR 426
0.0078
ALA 427
0.0062
ARG 428
0.0049
TYR 429
0.0061
TRP 430
0.0080
ALA 431
0.0064
GLN 432
0.0067
THR 433
0.0101
PRO 434
0.0108
LEU 435
0.0120
PRO 436
0.0115
HIS 437
0.0108
GLY 438
0.0100
THR 439
0.0107
HIS 440
0.0189
ALA 441
0.0192
PHE 442
0.0134
HIS 443
0.0126
ALA 444
0.0132
ALA 445
0.0101
CYS 446
0.0093
PRO 447
0.0116
PHE 448
0.0104
CYS 449
0.0109
GLY 450
0.0110
ALA 451
0.0097
TRP 452
0.0102
LEU 453
0.0084
THR 454
0.0204
GLY 455
0.0268
GLU 456
0.0305
HIS 457
0.0173
GLY 458
0.0093
CYS 459
0.0028
VAL 460
0.0071
ARG 461
0.0089
LEU 462
0.0093
ILE 463
0.0101
PHE 464
0.0060
GLN 465
0.0016
GLY 466
0.0120
PRO 467
0.0346
LEU 468
0.0668
ASP 469
0.0096
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.