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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 = 0.0795
THR 109
0.0101
GLU 110
0.0090
ARG 111
0.0101
ALA 112
0.0079
THR 113
0.0048
ARG 114
0.0082
HIS 115
0.0123
ARG 116
0.0165
TYR 117
0.0231
ASN 118
0.0363
ALA 119
0.0284
VAL 120
0.0745
THR 121
0.0396
GLY 122
0.0050
GLU 123
0.0418
TRP 124
0.0402
LEU 125
0.0377
ASP 126
0.0254
ASP 127
0.0122
GLU 128
0.0067
VAL 129
0.0093
LEU 130
0.0114
ILE 131
0.0111
LYS 132
0.0123
MET 133
0.0120
ALA 134
0.0163
SER 135
0.0330
GLN 136
0.0265
PRO 137
0.0220
PHE 138
0.0213
GLY 139
0.0312
ARG 140
0.0222
GLY 141
0.0265
ALA 142
0.0211
MET 143
0.0114
ARG 144
0.0023
GLU 145
0.0116
CYS 146
0.0127
PHE 147
0.0102
ARG 148
0.0105
THR 149
0.0084
LYS 150
0.0089
LYS 151
0.0133
LEU 152
0.0115
SER 153
0.0137
ASN 154
0.0083
PHE 155
0.0130
LEU 156
0.0071
HIS 157
0.0054
ALA 158
0.0419
GLN 159
0.0127
GLN 160
0.0127
TRP 161
0.0120
LYS 162
0.0113
GLY 163
0.0097
ALA 164
0.0097
SER 165
0.0085
ASN 166
0.0084
TYR 167
0.0063
VAL 168
0.0060
ALA 169
0.0051
LYS 170
0.0057
ARG 171
0.0095
TYR 172
0.0115
ILE 173
0.0216
GLU 174
0.0434
PRO 175
0.0424
VAL 176
0.0304
ASP 177
0.0193
ARG 178
0.0124
ASP 179
0.0163
VAL 180
0.0164
TYR 181
0.0087
PHE 182
0.0081
GLU 183
0.0104
ASP 184
0.0116
VAL 185
0.0077
ARG 186
0.0080
LEU 187
0.0152
GLN 188
0.0169
MET 189
0.0182
GLU 190
0.0187
ALA 191
0.0198
LYS 192
0.0200
LEU 193
0.0179
TRP 194
0.0162
GLY 195
0.0186
GLU 196
0.0179
GLU 197
0.0133
TYR 198
0.0128
ASN 199
0.0167
ARG 200
0.0143
HIS 201
0.0109
LYS 202
0.0151
PRO 203
0.0140
PRO 204
0.0159
LYS 205
0.0183
GLN 206
0.0202
VAL 207
0.0206
ASP 208
0.0214
ILE 209
0.0216
MET 210
0.0197
GLN 211
0.0155
MET 212
0.0110
CYS 213
0.0038
ILE 214
0.0011
ILE 215
0.0044
GLU 216
0.0059
LEU 217
0.0122
LYS 218
0.0174
ASP 219
0.0259
ARG 220
0.0251
PRO 221
0.0569
GLY 222
0.0377
LYS 223
0.0192
PRO 224
0.0112
LEU 225
0.0020
PHE 226
0.0032
HIS 227
0.0049
LEU 228
0.0048
GLU 229
0.0101
HIS 230
0.0111
TYR 231
0.0143
ILE 232
0.0258
GLU 233
0.0795
GLY 234
0.0609
LYS 235
0.0225
TYR 236
0.0103
ILE 237
0.0097
LYS 238
0.0112
TYR 239
0.0117
ASN 240
0.0117
SER 241
0.0101
ASN 242
0.0079
SER 243
0.0022
GLY 244
0.0016
PHE 245
0.0084
VAL 246
0.0087
ARG 247
0.0100
ASP 248
0.0099
ASP 249
0.0078
ASN 250
0.0064
ILE 251
0.0111
ARG 252
0.0111
LEU 253
0.0145
THR 254
0.0157
PRO 255
0.0127
GLN 256
0.0117
ALA 257
0.0102
PHE 258
0.0126
SER 259
0.0102
HIS 260
0.0069
PHE 261
0.0082
THR 262
0.0089
PHE 263
0.0076
GLU 264
0.0077
ARG 265
0.0042
SER 266
0.0047
GLY 267
0.0102
HIS 268
0.0111
GLN 269
0.0070
LEU 270
0.0089
ILE 271
0.0077
VAL 272
0.0112
VAL 273
0.0102
ASP 274
0.0124
ILE 275
0.0169
GLN 276
0.0160
GLY 277
0.0167
VAL 278
0.0159
GLY 279
0.0144
ASP 280
0.0193
LEU 281
0.0195
TYR 282
0.0203
THR 283
0.0186
ASP 284
0.0187
PRO 285
0.0177
GLN 286
0.0155
ILE 287
0.0099
HIS 288
0.0086
THR 289
0.0070
GLU 290
0.0079
THR 291
0.0100
GLY 292
0.0114
THR 293
0.0150
ASP 294
0.0159
PHE 295
0.0155
GLY 296
0.0178
ASP 297
0.0154
GLY 298
0.0145
ASN 299
0.0112
LEU 300
0.0062
GLY 301
0.0049
VAL 302
0.0045
ARG 303
0.0038
GLY 304
0.0037
MET 305
0.0055
ALA 306
0.0071
LEU 307
0.0046
PHE 308
0.0034
PHE 309
0.0083
TYR 310
0.0119
SER 311
0.0079
HIS 312
0.0059
ALA 313
0.0063
CYS 314
0.0100
ASN 315
0.0117
ARG 316
0.0126
ILE 317
0.0101
CYS 318
0.0096
GLU 319
0.0103
SER 320
0.0074
MET 321
0.0046
GLY 322
0.0097
LEU 323
0.0093
ALA 324
0.0146
PRO 325
0.0154
PHE 326
0.0121
ASP 327
0.0122
LEU 328
0.0162
SER 329
0.0210
PRO 330
0.0210
ARG 331
0.0205
GLU 332
0.0202
ARG 333
0.0201
ASP 334
0.0193
ALA 335
0.0194
VAL 336
0.0189
ASN 337
0.0213
GLN 338
0.0204
ASN 339
0.0177
THR 340
0.0209
LYS 341
0.0193
LEU 342
0.0165
LEU 343
0.0122
GLN 344
0.0127
SER 345
0.0147
ALA 346
0.0098
LYS 347
0.0131
ILE 349
0.0185
LEU 350
0.0149
ARG 351
0.0126
GLY 352
0.0098
THR 353
0.0091
GLU 354
0.0064
GLU 355
0.0070
LYS 356
0.0059
CYS 357
0.0039
HIS 495
0.0070
LEU 496
0.0114
PRO 497
0.0094
ARG 498
0.0144
ALA 499
0.0150
SER 500
0.0145
ALA 501
0.0144
VAL 502
0.0092
ALA 503
0.0113
LEU 504
0.0170
GLU 505
0.0155
VAL 506
0.0120
GLN 507
0.0216
ARG 508
0.0214
LEU 509
0.0169
ASN 510
0.0192
ALA 511
0.0336
LEU 512
0.0245
ASP 513
0.0364
LEU 514
0.0081
GLU 515
0.0416
LYS 517
0.0090
ILE 518
0.0154
GLY 519
0.0198
LYS 520
0.0180
SER 521
0.0145
ILE 522
0.0140
LEU 523
0.0140
GLY 524
0.0111
LYS 525
0.0137
VAL 526
0.0137
HIS 527
0.0174
LEU 528
0.0198
ALA 529
0.0171
MET 530
0.0186
VAL 531
0.0250
ARG 532
0.0282
TYR 533
0.0235
HIS 534
0.0232
GLU 535
0.0309
GLY 536
0.0381
GLY 537
0.0288
ARG 538
0.0271
PHE 539
0.0218
CYS 540
0.0237
GLU 541
0.0414
LYS 542
0.0194
GLU 544
0.0309
GLU 545
0.0276
TRP 546
0.0111
ASP 547
0.0167
GLN 548
0.0234
GLU 549
0.0252
SER 550
0.0235
ALA 551
0.0261
VAL 552
0.0247
PHE 553
0.0214
HIS 554
0.0205
LEU 555
0.0227
GLU 556
0.0189
HIS 557
0.0155
ALA 558
0.0163
ALA 559
0.0167
ASN 560
0.0113
LEU 561
0.0098
GLY 562
0.0127
GLU 563
0.0171
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.