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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 = 0.0559
THR 109
0.0361
GLU 110
0.0299
ARG 111
0.0238
ALA 112
0.0154
THR 113
0.0097
ARG 114
0.0082
HIS 115
0.0090
ARG 116
0.0137
TYR 117
0.0168
ASN 118
0.0206
ALA 119
0.0204
VAL 120
0.0249
THR 121
0.0300
GLY 122
0.0276
GLU 123
0.0266
TRP 124
0.0206
LEU 125
0.0196
ASP 126
0.0143
ASP 127
0.0177
GLU 128
0.0188
VAL 129
0.0209
LEU 130
0.0259
ILE 131
0.0240
LYS 132
0.0295
MET 133
0.0263
ALA 134
0.0313
SER 135
0.0374
GLN 136
0.0375
PRO 137
0.0325
PHE 138
0.0316
GLY 139
0.0321
ARG 140
0.0335
GLY 141
0.0334
ALA 142
0.0384
MET 143
0.0322
ARG 144
0.0262
GLU 145
0.0276
CYS 146
0.0225
PHE 147
0.0226
ARG 148
0.0207
THR 149
0.0197
LYS 150
0.0223
LYS 151
0.0219
LEU 152
0.0291
SER 153
0.0295
ASN 154
0.0323
PHE 155
0.0399
LEU 156
0.0461
HIS 157
0.0552
ALA 158
0.0559
GLN 159
0.0463
GLN 160
0.0480
TRP 161
0.0414
LYS 162
0.0445
GLY 163
0.0378
ALA 164
0.0297
SER 165
0.0192
ASN 166
0.0137
TYR 167
0.0086
VAL 168
0.0105
ALA 169
0.0114
LYS 170
0.0158
ARG 171
0.0195
TYR 172
0.0246
ILE 173
0.0316
GLU 174
0.0341
PRO 175
0.0285
VAL 176
0.0260
ASP 177
0.0229
ARG 178
0.0169
ASP 179
0.0200
VAL 180
0.0209
TYR 181
0.0156
PHE 182
0.0161
GLU 183
0.0206
ASP 184
0.0183
VAL 185
0.0148
ARG 186
0.0187
LEU 187
0.0176
GLN 188
0.0162
MET 189
0.0154
GLU 190
0.0162
ALA 191
0.0151
LYS 192
0.0152
LEU 193
0.0151
TRP 194
0.0131
GLY 195
0.0138
GLU 196
0.0155
GLU 197
0.0144
TYR 198
0.0130
ASN 199
0.0154
ARG 200
0.0163
HIS 201
0.0150
LYS 202
0.0165
PRO 203
0.0141
PRO 204
0.0146
LYS 205
0.0152
GLN 206
0.0161
VAL 207
0.0153
ASP 208
0.0159
ILE 209
0.0152
MET 210
0.0145
GLN 211
0.0112
MET 212
0.0101
CYS 213
0.0068
ILE 214
0.0044
ILE 215
0.0048
GLU 216
0.0075
LEU 217
0.0158
LYS 218
0.0159
ASP 219
0.0249
ARG 220
0.0272
PRO 221
0.0298
GLY 222
0.0246
LYS 223
0.0170
PRO 224
0.0175
LEU 225
0.0113
PHE 226
0.0111
HIS 227
0.0084
LEU 228
0.0037
GLU 229
0.0035
HIS 230
0.0023
TYR 231
0.0036
ILE 232
0.0099
GLU 233
0.0119
GLY 234
0.0185
LYS 235
0.0179
TYR 236
0.0170
ILE 237
0.0163
LYS 238
0.0150
TYR 239
0.0131
ASN 240
0.0122
SER 241
0.0142
ASN 242
0.0140
SER 243
0.0150
GLY 244
0.0123
PHE 245
0.0128
VAL 246
0.0107
ARG 247
0.0116
ASP 248
0.0099
ASP 249
0.0122
ASN 250
0.0118
ILE 251
0.0103
ARG 252
0.0108
LEU 253
0.0091
THR 254
0.0111
PRO 255
0.0114
GLN 256
0.0084
ALA 257
0.0079
PHE 258
0.0100
SER 259
0.0089
HIS 260
0.0056
PHE 261
0.0081
THR 262
0.0091
PHE 263
0.0060
GLU 264
0.0067
ARG 265
0.0094
SER 266
0.0093
GLY 267
0.0088
HIS 268
0.0049
GLN 269
0.0075
LEU 270
0.0093
ILE 271
0.0092
VAL 272
0.0118
VAL 273
0.0119
ASP 274
0.0138
ILE 275
0.0138
GLN 276
0.0152
GLY 277
0.0164
VAL 278
0.0172
GLY 279
0.0168
ASP 280
0.0161
LEU 281
0.0161
TYR 282
0.0156
THR 283
0.0156
ASP 284
0.0159
PRO 285
0.0153
GLN 286
0.0150
ILE 287
0.0141
HIS 288
0.0117
THR 289
0.0108
GLU 290
0.0073
THR 291
0.0109
GLY 292
0.0132
THR 293
0.0184
ASP 294
0.0199
PHE 295
0.0191
GLY 296
0.0201
ASP 297
0.0203
GLY 298
0.0175
ASN 299
0.0161
LEU 300
0.0137
GLY 301
0.0104
VAL 302
0.0064
ARG 303
0.0103
GLY 304
0.0111
MET 305
0.0069
ALA 306
0.0083
LEU 307
0.0113
PHE 308
0.0084
PHE 309
0.0063
TYR 310
0.0112
SER 311
0.0094
HIS 312
0.0055
ALA 313
0.0033
CYS 314
0.0012
ASN 315
0.0040
ARG 316
0.0066
ILE 317
0.0084
CYS 318
0.0062
GLU 319
0.0073
SER 320
0.0103
MET 321
0.0104
GLY 322
0.0095
LEU 323
0.0072
ALA 324
0.0069
PRO 325
0.0059
PHE 326
0.0061
ASP 327
0.0117
LEU 328
0.0134
SER 329
0.0192
PRO 330
0.0215
ARG 331
0.0227
GLU 332
0.0172
ARG 333
0.0141
ASP 334
0.0162
ALA 335
0.0164
VAL 336
0.0107
ASN 337
0.0087
GLN 338
0.0111
ASN 339
0.0074
THR 340
0.0028
LYS 341
0.0036
LEU 342
0.0067
LEU 343
0.0051
GLN 344
0.0049
SER 345
0.0076
ALA 346
0.0093
LYS 347
0.0121
ILE 349
0.0122
LEU 350
0.0129
ARG 351
0.0162
GLY 352
0.0162
THR 353
0.0175
GLU 354
0.0146
GLU 355
0.0147
LYS 356
0.0129
CYS 357
0.0115
HIS 495
0.0148
LEU 496
0.0137
PRO 497
0.0115
ARG 498
0.0095
ALA 499
0.0094
SER 500
0.0059
ALA 501
0.0110
VAL 502
0.0143
ALA 503
0.0184
LEU 504
0.0169
GLU 505
0.0142
VAL 506
0.0190
GLN 507
0.0223
ARG 508
0.0196
LEU 509
0.0193
ASN 510
0.0256
ALA 511
0.0272
LEU 512
0.0259
ASP 513
0.0316
LEU 514
0.0305
GLU 515
0.0303
LYS 517
0.0197
ILE 518
0.0151
GLY 519
0.0090
LYS 520
0.0102
SER 521
0.0078
ILE 522
0.0028
LEU 523
0.0053
GLY 524
0.0089
LYS 525
0.0065
VAL 526
0.0062
HIS 527
0.0112
LEU 528
0.0132
ALA 529
0.0123
MET 530
0.0145
VAL 531
0.0190
ARG 532
0.0199
TYR 533
0.0203
HIS 534
0.0235
GLU 535
0.0270
GLY 536
0.0277
GLY 537
0.0290
ARG 538
0.0250
PHE 539
0.0247
CYS 540
0.0308
GLU 541
0.0362
LYS 542
0.0423
GLU 544
0.0404
GLU 545
0.0391
TRP 546
0.0326
ASP 547
0.0299
GLN 548
0.0311
GLU 549
0.0300
SER 550
0.0241
ALA 551
0.0238
VAL 552
0.0262
PHE 553
0.0230
HIS 554
0.0180
LEU 555
0.0204
GLU 556
0.0225
HIS 557
0.0179
ALA 558
0.0152
ALA 559
0.0192
ASN 560
0.0201
LEU 561
0.0152
GLY 562
0.0158
GLU 563
0.0138
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.