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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 = 0.0952
THR 109
0.0152
GLU 110
0.0152
ARG 111
0.0224
ALA 112
0.0138
THR 113
0.0101
ARG 114
0.0080
HIS 115
0.0104
ARG 116
0.0213
TYR 117
0.0293
ASN 118
0.0504
ALA 119
0.0337
VAL 120
0.0921
THR 121
0.0952
GLY 122
0.0652
GLU 123
0.0419
TRP 124
0.0215
LEU 125
0.0272
ASP 126
0.0187
ASP 127
0.0253
GLU 128
0.0216
VAL 129
0.0124
LEU 130
0.0087
ILE 131
0.0044
LYS 132
0.0098
MET 133
0.0163
ALA 134
0.0168
SER 135
0.0365
GLN 136
0.0261
PRO 137
0.0248
PHE 138
0.0221
GLY 139
0.0585
ARG 140
0.0583
GLY 141
0.0686
ALA 142
0.0578
MET 143
0.0048
ARG 144
0.0051
GLU 145
0.0201
CYS 146
0.0065
PHE 147
0.0055
ARG 148
0.0095
THR 149
0.0117
LYS 150
0.0110
LYS 151
0.0055
LEU 152
0.0038
SER 153
0.0121
ASN 154
0.0159
PHE 155
0.0050
LEU 156
0.0087
HIS 157
0.0019
ALA 158
0.0162
GLN 159
0.0174
GLN 160
0.0188
TRP 161
0.0165
LYS 162
0.0201
GLY 163
0.0170
ALA 164
0.0122
SER 165
0.0107
ASN 166
0.0125
TYR 167
0.0096
VAL 168
0.0091
ALA 169
0.0092
LYS 170
0.0087
ARG 171
0.0118
TYR 172
0.0169
ILE 173
0.0284
GLU 174
0.0363
PRO 175
0.0391
VAL 176
0.0393
ASP 177
0.0370
ARG 178
0.0249
ARG 178
0.0249
ASP 179
0.0251
VAL 180
0.0261
TYR 181
0.0188
PHE 182
0.0196
GLU 183
0.0220
ASP 184
0.0219
VAL 185
0.0218
ARG 186
0.0183
LEU 187
0.0178
GLN 188
0.0172
MET 189
0.0219
GLU 190
0.0155
ALA 191
0.0142
LYS 192
0.0140
LEU 193
0.0144
TRP 194
0.0139
GLY 195
0.0128
GLU 196
0.0149
GLU 197
0.0151
TYR 198
0.0119
ASN 199
0.0151
ARG 200
0.0188
HIS 201
0.0163
LYS 202
0.0151
PRO 203
0.0102
PRO 204
0.0093
LYS 205
0.0113
GLN 206
0.0138
VAL 207
0.0100
ASP 208
0.0117
ILE 209
0.0109
MET 210
0.0134
GLN 211
0.0209
MET 212
0.0181
CYS 213
0.0188
ILE 214
0.0132
ILE 215
0.0052
GLU 216
0.0066
LEU 217
0.0166
LYS 218
0.0261
ASP 219
0.0404
ARG 220
0.0404
PRO 221
0.0659
GLY 222
0.0416
LYS 223
0.0217
PRO 224
0.0217
LEU 225
0.0139
PHE 226
0.0141
HIS 227
0.0137
LEU 228
0.0124
GLU 229
0.0120
HIS 230
0.0112
TYR 231
0.0101
ILE 232
0.0088
GLU 233
0.0096
GLY 234
0.0106
LYS 235
0.0158
TYR 236
0.0126
ILE 237
0.0112
LYS 238
0.0065
TYR 239
0.0052
ASN 240
0.0029
SER 241
0.0034
ASN 242
0.0047
SER 243
0.0058
GLY 244
0.0063
PHE 245
0.0047
VAL 246
0.0063
ARG 247
0.0129
ASP 248
0.0178
ASP 249
0.0269
ASN 250
0.0268
ILE 251
0.0168
ARG 252
0.0125
LEU 253
0.0062
THR 254
0.0045
PRO 255
0.0039
GLN 256
0.0031
ALA 257
0.0051
PHE 258
0.0060
SER 259
0.0064
HIS 260
0.0066
PHE 261
0.0092
THR 262
0.0092
PHE 263
0.0076
GLU 264
0.0084
ARG 265
0.0103
SER 266
0.0083
GLY 267
0.0060
HIS 268
0.0063
GLN 269
0.0050
LEU 270
0.0061
ILE 271
0.0065
VAL 272
0.0067
VAL 273
0.0052
ASP 274
0.0054
ILE 275
0.0050
GLN 276
0.0062
GLY 277
0.0098
VAL 278
0.0116
GLY 279
0.0128
ASP 280
0.0108
LEU 281
0.0111
TYR 282
0.0088
THR 283
0.0116
ASP 284
0.0117
PRO 285
0.0099
GLN 286
0.0102
ILE 287
0.0071
HIS 288
0.0070
THR 289
0.0035
GLU 290
0.0035
THR 291
0.0079
GLY 292
0.0111
THR 293
0.0182
ASP 294
0.0188
PHE 295
0.0159
GLY 296
0.0166
ASP 297
0.0160
GLY 298
0.0118
ASN 299
0.0086
LEU 300
0.0080
GLY 301
0.0039
VAL 302
0.0042
ARG 303
0.0052
GLY 304
0.0044
MET 305
0.0048
ALA 306
0.0060
LEU 307
0.0055
PHE 308
0.0056
PHE 309
0.0057
TYR 310
0.0055
SER 311
0.0057
HIS 312
0.0052
ALA 313
0.0059
CYS 314
0.0057
ASN 315
0.0093
ARG 316
0.0093
ILE 317
0.0045
CYS 318
0.0080
GLU 319
0.0121
SER 320
0.0104
MET 321
0.0121
GLY 322
0.0162
LEU 323
0.0101
ALA 324
0.0095
PRO 325
0.0078
PHE 326
0.0062
ASP 327
0.0050
LEU 328
0.0053
SER 329
0.0052
PRO 330
0.0077
ARG 331
0.0089
GLU 332
0.0079
ARG 333
0.0080
ASP 334
0.0122
ALA 335
0.0127
VAL 336
0.0099
ASN 337
0.0126
GLN 338
0.0205
ASN 339
0.0183
GLN 344
0.0398
SER 345
0.0119
ALA 346
0.0094
LYS 347
0.0129
ILE 349
0.0126
LEU 350
0.0060
ARG 351
0.0050
GLY 352
0.0056
THR 353
0.0123
GLU 354
0.0110
GLU 355
0.0157
LYS 356
0.0196
CYS 357
0.0168
GLY 358
0.0217
LEU 496
0.0102
PRO 497
0.0098
ARG 498
0.0077
ALA 499
0.0079
SER 500
0.0081
ALA 501
0.0088
VAL 502
0.0096
ALA 503
0.0130
LEU 504
0.0102
GLU 505
0.0105
VAL 506
0.0159
GLN 507
0.0139
ARG 508
0.0143
LEU 509
0.0169
ASN 510
0.0216
ALA 511
0.0207
LEU 512
0.0208
ASP 513
0.0134
LEU 514
0.0111
GLU 515
0.0188
LYS 516
0.0210
LYS 517
0.0250
ILE 518
0.0312
GLY 519
0.0343
LYS 520
0.0221
SER 521
0.0136
ILE 522
0.0070
LEU 523
0.0066
GLY 524
0.0088
LYS 525
0.0085
VAL 526
0.0067
HIS 527
0.0061
LEU 528
0.0072
ALA 529
0.0075
MET 530
0.0076
VAL 531
0.0074
ARG 532
0.0089
TYR 533
0.0083
HIS 534
0.0109
GLU 535
0.0130
GLY 536
0.0151
GLY 537
0.0121
ARG 538
0.0100
PHE 539
0.0100
CYS 540
0.0168
GLU 541
0.0174
LYS 542
0.0272
GLY 543
0.0152
GLU 544
0.0099
GLU 545
0.0133
TRP 546
0.0118
ASP 547
0.0103
GLN 548
0.0114
GLU 549
0.0096
SER 550
0.0075
ALA 551
0.0087
VAL 552
0.0093
PHE 553
0.0061
HIS 554
0.0067
LEU 555
0.0090
GLU 556
0.0107
HIS 557
0.0090
ALA 558
0.0107
ALA 559
0.0157
ASN 560
0.0155
LEU 561
0.0136
GLY 562
0.0210
GLU 563
0.0198
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.