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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 = 0.0643
THR 109
0.0042
GLU 110
0.0056
ARG 111
0.0122
ALA 112
0.0118
THR 113
0.0140
ARG 114
0.0158
HIS 115
0.0139
ARG 116
0.0153
TYR 117
0.0080
ASN 118
0.0063
ALA 119
0.0027
VAL 120
0.0105
THR 121
0.0097
GLY 122
0.0069
GLU 123
0.0059
TRP 124
0.0101
LEU 125
0.0231
ASP 126
0.0212
ASP 127
0.0214
GLU 128
0.0172
VAL 129
0.0131
LEU 130
0.0082
ILE 131
0.0065
LYS 132
0.0066
MET 133
0.0114
ALA 134
0.0105
SER 135
0.0265
GLN 136
0.0285
PRO 137
0.0153
PHE 138
0.0145
GLY 139
0.0146
ARG 140
0.0171
GLY 141
0.0288
ALA 142
0.0304
MET 143
0.0140
ARG 144
0.0151
GLU 145
0.0136
CYS 146
0.0130
PHE 147
0.0114
ARG 148
0.0104
THR 149
0.0130
LYS 150
0.0089
LYS 151
0.0066
LEU 152
0.0053
SER 153
0.0136
ASN 154
0.0082
PHE 155
0.0252
LEU 156
0.0150
HIS 157
0.0230
ALA 158
0.0186
GLN 159
0.0114
GLN 160
0.0143
TRP 161
0.0123
LYS 162
0.0194
GLY 163
0.0101
ALA 164
0.0067
SER 165
0.0089
ASN 166
0.0133
TYR 167
0.0120
VAL 168
0.0112
ALA 169
0.0142
LYS 170
0.0132
ARG 171
0.0142
TYR 172
0.0125
ILE 173
0.0170
GLU 174
0.0223
PRO 175
0.0295
VAL 176
0.0214
ASP 177
0.0124
ARG 178
0.0123
ASP 179
0.0092
VAL 180
0.0100
TYR 181
0.0090
PHE 182
0.0083
GLU 183
0.0038
ASP 184
0.0069
VAL 185
0.0053
ARG 186
0.0012
LEU 187
0.0077
GLN 188
0.0035
MET 189
0.0026
GLU 190
0.0064
ALA 191
0.0054
LYS 192
0.0067
LEU 193
0.0094
TRP 194
0.0095
GLY 195
0.0108
GLU 196
0.0149
GLU 197
0.0161
TYR 198
0.0127
ASN 199
0.0149
ARG 200
0.0182
HIS 201
0.0113
LYS 202
0.0105
PRO 203
0.0061
PRO 204
0.0137
LYS 205
0.0092
GLN 206
0.0124
VAL 207
0.0116
ASP 208
0.0094
ILE 209
0.0079
MET 210
0.0090
GLN 211
0.0094
MET 212
0.0074
CYS 213
0.0116
ILE 214
0.0100
ILE 215
0.0118
GLU 216
0.0080
LEU 217
0.0074
LYS 218
0.0142
ASP 219
0.0199
ARG 220
0.0145
PRO 221
0.0325
GLY 222
0.0188
LYS 223
0.0092
PRO 224
0.0028
LEU 225
0.0092
PHE 226
0.0125
HIS 227
0.0114
LEU 228
0.0126
GLU 229
0.0115
HIS 230
0.0116
TYR 231
0.0166
ILE 232
0.0195
GLU 233
0.0469
GLY 234
0.0383
LYS 235
0.0531
TYR 236
0.0432
ILE 237
0.0364
LYS 238
0.0282
TYR 239
0.0214
ASN 240
0.0177
SER 241
0.0167
ASN 242
0.0114
SER 243
0.0069
GLY 244
0.0068
PHE 245
0.0153
VAL 246
0.0179
ARG 247
0.0263
ASP 248
0.0349
ASP 249
0.0637
ASN 250
0.0551
ILE 251
0.0111
ARG 252
0.0130
LEU 253
0.0089
THR 254
0.0101
PRO 255
0.0129
GLN 256
0.0132
ALA 257
0.0101
PHE 258
0.0095
SER 259
0.0083
HIS 260
0.0085
PHE 261
0.0093
THR 262
0.0078
PHE 263
0.0057
GLU 264
0.0066
ARG 265
0.0110
SER 266
0.0073
GLY 267
0.0094
HIS 268
0.0065
GLN 269
0.0112
LEU 270
0.0079
ILE 271
0.0025
VAL 272
0.0048
VAL 273
0.0079
ASP 274
0.0137
ILE 275
0.0147
GLN 276
0.0196
GLY 277
0.0234
VAL 278
0.0239
GLY 279
0.0190
ASP 280
0.0134
LEU 281
0.0141
TYR 282
0.0129
THR 283
0.0146
ASP 284
0.0148
PRO 285
0.0125
GLN 286
0.0125
ILE 287
0.0086
HIS 288
0.0100
THR 289
0.0167
GLU 290
0.0187
THR 291
0.0409
GLY 292
0.0365
THR 293
0.0643
ASP 294
0.0459
PHE 295
0.0260
GLY 296
0.0373
ASP 297
0.0428
GLY 298
0.0308
ASN 299
0.0243
LEU 300
0.0208
GLY 301
0.0141
VAL 302
0.0075
ARG 303
0.0060
GLY 304
0.0051
MET 305
0.0029
ALA 306
0.0031
LEU 307
0.0037
PHE 308
0.0049
PHE 309
0.0049
TYR 310
0.0071
SER 311
0.0085
HIS 312
0.0086
ALA 313
0.0114
CYS 314
0.0141
ASN 315
0.0184
ARG 316
0.0231
ILE 317
0.0101
CYS 318
0.0134
GLU 319
0.0168
SER 320
0.0156
MET 321
0.0100
GLY 322
0.0141
LEU 323
0.0085
ALA 324
0.0083
PRO 325
0.0047
PHE 326
0.0053
ASP 327
0.0072
LEU 328
0.0102
SER 329
0.0181
PRO 330
0.0255
ARG 331
0.0200
GLU 332
0.0207
ARG 333
0.0293
ASP 334
0.0389
ALA 335
0.0376
VAL 336
0.0262
ASN 337
0.0366
GLN 338
0.0514
ASN 339
0.0243
THR 340
0.0336
LYS 341
0.0342
LEU 342
0.0243
LEU 343
0.0197
GLN 344
0.0390
SER 345
0.0387
ALA 346
0.0221
LYS 347
0.0316
ILE 349
0.0340
LEU 350
0.0330
ARG 351
0.0575
GLY 352
0.0512
THR 353
0.0174
GLU 354
0.0087
GLU 355
0.0090
LYS 356
0.0135
CYS 357
0.0117
HIS 495
0.0126
LEU 496
0.0162
PRO 497
0.0101
ARG 498
0.0104
ALA 499
0.0077
SER 500
0.0060
ALA 501
0.0055
VAL 502
0.0047
ALA 503
0.0084
LEU 504
0.0105
GLU 505
0.0091
VAL 506
0.0102
GLN 507
0.0180
ARG 508
0.0160
LEU 509
0.0135
ASN 510
0.0195
ALA 511
0.0320
LEU 512
0.0214
ASP 513
0.0273
LEU 514
0.0097
GLU 515
0.0404
LYS 517
0.0165
ILE 518
0.0151
GLY 519
0.0129
LYS 520
0.0136
SER 521
0.0115
ILE 522
0.0115
LEU 523
0.0087
GLY 524
0.0098
LYS 525
0.0099
VAL 526
0.0105
HIS 527
0.0110
LEU 528
0.0113
ALA 529
0.0107
MET 530
0.0104
VAL 531
0.0132
ARG 532
0.0132
TYR 533
0.0115
HIS 534
0.0121
GLU 535
0.0149
GLY 536
0.0199
GLY 537
0.0212
ARG 538
0.0166
PHE 539
0.0173
CYS 540
0.0217
GLU 541
0.0456
LYS 542
0.0569
GLU 544
0.0345
GLU 545
0.0356
TRP 546
0.0129
ASP 547
0.0152
GLN 548
0.0145
GLU 549
0.0163
SER 550
0.0151
ALA 551
0.0134
VAL 552
0.0135
PHE 553
0.0131
HIS 554
0.0116
LEU 555
0.0108
GLU 556
0.0086
HIS 557
0.0092
ALA 558
0.0094
ALA 559
0.0073
ASN 560
0.0075
LEU 561
0.0081
GLY 562
0.0069
GLU 563
0.0086
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.