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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 = 0.0613
THR 109
0.0089
GLU 110
0.0109
ARG 111
0.0163
ALA 112
0.0153
THR 113
0.0148
ARG 114
0.0145
HIS 115
0.0147
ARG 116
0.0153
TYR 117
0.0074
ASN 118
0.0074
ALA 119
0.0073
VAL 120
0.0143
THR 121
0.0174
GLY 122
0.0131
GLU 123
0.0115
TRP 124
0.0108
LEU 125
0.0240
ASP 126
0.0239
ASP 127
0.0167
GLU 128
0.0170
VAL 129
0.0142
LEU 130
0.0105
ILE 131
0.0089
LYS 132
0.0127
MET 133
0.0202
ALA 134
0.0255
SER 135
0.0613
GLN 136
0.0189
PRO 137
0.0183
PHE 138
0.0304
GLY 139
0.0541
ARG 140
0.0436
GLY 141
0.0433
ALA 142
0.0345
MET 143
0.0201
ARG 144
0.0238
GLU 145
0.0256
CYS 146
0.0251
PHE 147
0.0176
ARG 148
0.0269
THR 149
0.0124
LYS 150
0.0144
LYS 151
0.0109
LEU 152
0.0122
SER 153
0.0325
ASN 154
0.0287
PHE 155
0.0313
LEU 156
0.0058
HIS 157
0.0133
ALA 158
0.0279
GLN 159
0.0232
GLN 160
0.0128
TRP 161
0.0126
LYS 162
0.0266
GLY 163
0.0276
ALA 164
0.0220
SER 165
0.0265
ASN 166
0.0220
TYR 167
0.0122
VAL 168
0.0083
ALA 169
0.0134
LYS 170
0.0146
ARG 171
0.0198
TYR 172
0.0149
ILE 173
0.0303
GLU 174
0.0233
PRO 175
0.0371
VAL 176
0.0375
ASP 177
0.0447
ARG 178
0.0247
ASP 179
0.0265
VAL 180
0.0219
TYR 181
0.0130
PHE 182
0.0134
GLU 183
0.0160
ASP 184
0.0108
VAL 185
0.0086
ARG 186
0.0095
LEU 187
0.0068
GLN 188
0.0059
MET 189
0.0052
GLU 190
0.0035
ALA 191
0.0022
LYS 192
0.0048
LEU 193
0.0047
TRP 194
0.0026
GLY 195
0.0073
GLU 196
0.0092
GLU 197
0.0086
TYR 198
0.0101
ASN 199
0.0141
ARG 200
0.0143
HIS 201
0.0142
LYS 202
0.0237
PRO 203
0.0195
PRO 204
0.0273
LYS 205
0.0210
GLN 206
0.0169
VAL 207
0.0115
ASP 208
0.0069
ILE 209
0.0057
MET 210
0.0101
GLN 211
0.0073
MET 212
0.0064
CYS 213
0.0081
ILE 214
0.0097
ILE 215
0.0120
GLU 216
0.0130
LEU 217
0.0168
LYS 218
0.0182
ASP 219
0.0216
ARG 220
0.0180
PRO 221
0.0214
GLY 222
0.0223
LYS 223
0.0175
PRO 224
0.0180
LEU 225
0.0114
PHE 226
0.0113
HIS 227
0.0072
LEU 228
0.0026
GLU 229
0.0087
HIS 230
0.0150
TYR 231
0.0182
ILE 232
0.0153
GLU 233
0.0315
GLY 234
0.0284
LYS 235
0.0299
TYR 236
0.0235
ILE 237
0.0159
LYS 238
0.0155
TYR 239
0.0137
ASN 240
0.0150
SER 241
0.0160
ASN 242
0.0140
SER 243
0.0098
GLY 244
0.0085
PHE 245
0.0202
VAL 246
0.0165
ARG 247
0.0178
ASP 248
0.0165
ASP 249
0.0208
ASN 250
0.0509
ILE 251
0.0320
ARG 252
0.0288
LEU 253
0.0244
THR 254
0.0193
PRO 255
0.0160
GLN 256
0.0149
ALA 257
0.0133
PHE 258
0.0109
SER 259
0.0116
HIS 260
0.0087
PHE 261
0.0071
THR 262
0.0052
PHE 263
0.0060
GLU 264
0.0053
ARG 265
0.0063
SER 266
0.0054
GLY 267
0.0052
HIS 268
0.0066
GLN 269
0.0092
LEU 270
0.0097
ILE 271
0.0077
VAL 272
0.0067
VAL 273
0.0102
ASP 274
0.0105
ILE 275
0.0091
GLN 276
0.0087
GLY 277
0.0117
VAL 278
0.0153
GLY 279
0.0082
ASP 280
0.0093
LEU 281
0.0067
TYR 282
0.0073
THR 283
0.0071
ASP 284
0.0058
PRO 285
0.0063
GLN 286
0.0087
ILE 287
0.0110
HIS 288
0.0111
THR 289
0.0157
GLU 290
0.0155
THR 291
0.0346
GLY 292
0.0209
THR 293
0.0373
ASP 294
0.0297
PHE 295
0.0139
GLY 296
0.0133
ASP 297
0.0165
GLY 298
0.0170
ASN 299
0.0116
LEU 300
0.0103
GLY 301
0.0120
VAL 302
0.0134
ARG 303
0.0133
GLY 304
0.0134
MET 305
0.0116
ALA 306
0.0105
LEU 307
0.0112
PHE 308
0.0093
PHE 309
0.0109
TYR 310
0.0118
SER 311
0.0086
HIS 312
0.0086
ALA 313
0.0214
CYS 314
0.0220
ASN 315
0.0225
ARG 316
0.0223
ILE 317
0.0173
CYS 318
0.0196
GLU 319
0.0233
SER 320
0.0166
MET 321
0.0122
GLY 322
0.0186
LEU 323
0.0128
ALA 324
0.0133
PRO 325
0.0177
PHE 326
0.0142
ASP 327
0.0158
LEU 328
0.0176
SER 329
0.0205
PRO 330
0.0207
ARG 331
0.0196
GLU 332
0.0195
ARG 333
0.0194
ASP 334
0.0183
ALA 335
0.0044
VAL 336
0.0126
ASN 337
0.0092
GLN 338
0.0375
ASN 339
0.0278
THR 340
0.0185
LYS 341
0.0306
LEU 342
0.0302
LEU 343
0.0226
GLN 344
0.0330
SER 345
0.0531
ALA 346
0.0517
LYS 347
0.0469
ILE 349
0.0273
LEU 350
0.0237
ARG 351
0.0267
GLY 352
0.0378
THR 353
0.0321
GLU 354
0.0133
GLU 355
0.0159
LYS 356
0.0177
CYS 357
0.0056
HIS 495
0.0096
LEU 496
0.0125
PRO 497
0.0068
ARG 498
0.0065
ALA 499
0.0049
SER 500
0.0054
ALA 501
0.0067
VAL 502
0.0047
ALA 503
0.0128
LEU 504
0.0157
GLU 505
0.0101
VAL 506
0.0097
GLN 507
0.0127
ARG 508
0.0154
LEU 509
0.0081
ASN 510
0.0117
ALA 511
0.0284
LEU 512
0.0303
ASP 513
0.0259
LEU 514
0.0158
GLU 515
0.0237
LYS 517
0.0064
ILE 518
0.0217
GLY 519
0.0121
LYS 520
0.0138
SER 521
0.0114
ILE 522
0.0097
LEU 523
0.0090
GLY 524
0.0097
LYS 525
0.0141
VAL 526
0.0135
HIS 527
0.0131
LEU 528
0.0146
ALA 529
0.0162
MET 530
0.0127
VAL 531
0.0093
ARG 532
0.0119
TYR 533
0.0088
HIS 534
0.0073
GLU 535
0.0085
GLY 536
0.0087
GLY 537
0.0080
ARG 538
0.0056
PHE 539
0.0041
CYS 540
0.0056
GLU 541
0.0385
LYS 542
0.0163
GLU 544
0.0185
GLU 545
0.0112
TRP 546
0.0073
ASP 547
0.0127
GLN 548
0.0138
GLU 549
0.0201
SER 550
0.0132
ALA 551
0.0070
VAL 552
0.0105
PHE 553
0.0090
HIS 554
0.0081
LEU 555
0.0082
GLU 556
0.0088
HIS 557
0.0076
ALA 558
0.0116
ALA 559
0.0119
ASN 560
0.0105
LEU 561
0.0114
GLY 562
0.0128
GLU 563
0.0154
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.