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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 = 0.1079
THR 109
0.0271
GLU 110
0.0205
ARG 111
0.0185
ALA 112
0.0112
THR 113
0.0153
ARG 114
0.0116
HIS 115
0.0113
ARG 116
0.0130
TYR 117
0.0151
ASN 118
0.0149
ALA 119
0.0235
VAL 120
0.0239
THR 121
0.0303
GLY 122
0.0283
GLU 123
0.0088
TRP 124
0.0064
LEU 125
0.0124
ASP 126
0.0105
ASP 127
0.0071
GLU 128
0.0139
VAL 129
0.0116
LEU 130
0.0123
ILE 131
0.0156
LYS 132
0.0141
MET 133
0.0163
ALA 134
0.0195
SER 135
0.0272
GLN 136
0.0104
PRO 137
0.0151
PHE 138
0.0217
GLY 139
0.0610
ARG 140
0.0337
GLY 141
0.0413
ALA 142
0.0602
MET 143
0.0203
ARG 144
0.0161
GLU 145
0.0124
CYS 146
0.0205
PHE 147
0.0213
ARG 148
0.0280
THR 149
0.0074
LYS 150
0.0033
LYS 151
0.0049
LEU 152
0.0084
SER 153
0.0116
ASN 154
0.0144
PHE 155
0.0209
LEU 156
0.0178
HIS 157
0.0190
ALA 158
0.0239
GLN 159
0.0202
GLN 160
0.0218
TRP 161
0.0094
LYS 162
0.0058
GLY 163
0.0066
ALA 164
0.0055
SER 165
0.0114
ASN 166
0.0139
TYR 167
0.0128
VAL 168
0.0137
ALA 169
0.0091
LYS 170
0.0060
ARG 171
0.0064
TYR 172
0.0088
ILE 173
0.0207
GLU 174
0.0217
PRO 175
0.0253
VAL 176
0.0239
ASP 177
0.0283
ARG 178
0.0156
ASP 179
0.0198
VAL 180
0.0185
TYR 181
0.0107
PHE 182
0.0128
GLU 183
0.0138
ASP 184
0.0122
VAL 185
0.0091
ARG 186
0.0048
LEU 187
0.0061
GLN 188
0.0061
MET 189
0.0085
GLU 190
0.0036
ALA 191
0.0061
LYS 192
0.0095
LEU 193
0.0131
TRP 194
0.0116
GLY 195
0.0148
GLU 196
0.0150
GLU 197
0.0146
TYR 198
0.0119
ASN 199
0.0148
ARG 200
0.0149
HIS 201
0.0130
LYS 202
0.0120
PRO 203
0.0072
PRO 204
0.0040
LYS 205
0.0069
GLN 206
0.0073
VAL 207
0.0082
ASP 208
0.0088
ILE 209
0.0088
MET 210
0.0120
GLN 211
0.0134
MET 212
0.0130
CYS 213
0.0116
ILE 214
0.0112
ILE 215
0.0118
GLU 216
0.0114
LEU 217
0.0078
LYS 218
0.0125
ASP 219
0.0167
ARG 220
0.0084
PRO 221
0.0175
GLY 222
0.0288
LYS 223
0.0124
PRO 224
0.0160
LEU 225
0.0073
PHE 226
0.0075
HIS 227
0.0055
LEU 228
0.0069
GLU 229
0.0107
HIS 230
0.0153
TYR 231
0.0183
ILE 232
0.0122
GLU 233
0.0299
GLY 234
0.0381
LYS 235
0.0187
TYR 236
0.0137
ILE 237
0.0091
LYS 238
0.0070
TYR 239
0.0048
ASN 240
0.0085
SER 241
0.0156
ASN 242
0.0144
SER 243
0.0031
GLY 244
0.0036
PHE 245
0.0065
VAL 246
0.0075
ARG 247
0.0101
ASP 248
0.0123
ASP 249
0.0151
ASN 250
0.0064
ILE 251
0.0084
ARG 252
0.0087
LEU 253
0.0046
THR 254
0.0014
PRO 255
0.0060
GLN 256
0.0075
ALA 257
0.0090
PHE 258
0.0089
SER 259
0.0101
HIS 260
0.0098
PHE 261
0.0099
THR 262
0.0100
PHE 263
0.0067
GLU 264
0.0056
ARG 265
0.0055
SER 266
0.0038
GLY 267
0.0039
HIS 268
0.0057
GLN 269
0.0108
LEU 270
0.0110
ILE 271
0.0126
VAL 272
0.0130
VAL 273
0.0144
ASP 274
0.0136
ILE 275
0.0071
GLN 276
0.0063
GLY 277
0.0068
VAL 278
0.0089
GLY 279
0.0057
ASP 280
0.0042
LEU 281
0.0052
TYR 282
0.0043
THR 283
0.0064
ASP 284
0.0122
PRO 285
0.0145
GLN 286
0.0223
ILE 287
0.0166
HIS 288
0.0134
THR 289
0.0144
GLU 290
0.0140
THR 291
0.0230
GLY 292
0.0073
THR 293
0.0354
ASP 294
0.0306
PHE 295
0.0172
GLY 296
0.0172
ASP 297
0.1079
GLY 298
0.0857
ASN 299
0.0112
LEU 300
0.0074
GLY 301
0.0076
VAL 302
0.0141
ARG 303
0.0164
GLY 304
0.0031
MET 305
0.0061
ALA 306
0.0097
LEU 307
0.0039
PHE 308
0.0042
PHE 309
0.0052
TYR 310
0.0060
SER 311
0.0030
HIS 312
0.0049
ALA 313
0.0120
CYS 314
0.0103
ASN 315
0.0094
ARG 316
0.0092
ILE 317
0.0083
CYS 318
0.0119
GLU 319
0.0152
SER 320
0.0119
MET 321
0.0104
GLY 322
0.0126
LEU 323
0.0091
ALA 324
0.0091
PRO 325
0.0052
PHE 326
0.0060
ASP 327
0.0184
LEU 328
0.0145
SER 329
0.0142
PRO 330
0.0149
ARG 331
0.0153
GLU 332
0.0119
ARG 333
0.0139
ASP 334
0.0253
ALA 335
0.0209
VAL 336
0.0118
ASN 337
0.0047
GLN 338
0.0151
ASN 339
0.0196
THR 340
0.0208
LYS 341
0.0248
LEU 342
0.0221
LEU 343
0.0153
GLN 344
0.0151
SER 345
0.0149
ALA 346
0.0095
LYS 347
0.0077
ILE 349
0.0190
LEU 350
0.0100
ARG 351
0.0201
GLY 352
0.0204
THR 353
0.0070
GLU 354
0.0060
GLU 355
0.0065
LYS 356
0.0075
CYS 357
0.0100
HIS 495
0.0230
LEU 496
0.0272
PRO 497
0.0057
ARG 498
0.0076
ALA 499
0.0037
SER 500
0.0043
ALA 501
0.0105
VAL 502
0.0136
ALA 503
0.0182
LEU 504
0.0115
GLU 505
0.0105
VAL 506
0.0133
GLN 507
0.0105
ARG 508
0.0082
LEU 509
0.0061
ASN 510
0.0137
ALA 511
0.0310
LEU 512
0.0077
ASP 513
0.0379
LEU 514
0.0268
GLU 515
0.0428
LYS 517
0.0228
ILE 518
0.0242
GLY 519
0.0195
LYS 520
0.0155
SER 521
0.0049
ILE 522
0.0061
LEU 523
0.0115
GLY 524
0.0117
LYS 525
0.0132
VAL 526
0.0141
HIS 527
0.0158
LEU 528
0.0130
ALA 529
0.0160
MET 530
0.0142
VAL 531
0.0127
ARG 532
0.0127
TYR 533
0.0120
HIS 534
0.0109
GLU 535
0.0181
GLY 536
0.0179
GLY 537
0.0099
ARG 538
0.0089
PHE 539
0.0088
CYS 540
0.0167
GLU 541
0.0722
LYS 542
0.0563
GLU 544
0.0133
GLU 545
0.0147
TRP 546
0.0213
ASP 547
0.0107
GLN 548
0.0095
GLU 549
0.0087
SER 550
0.0159
ALA 551
0.0129
VAL 552
0.0254
PHE 553
0.0267
HIS 554
0.0207
LEU 555
0.0207
GLU 556
0.0360
HIS 557
0.0235
ALA 558
0.0153
ALA 559
0.0220
ASN 560
0.0216
LEU 561
0.0119
GLY 562
0.0029
GLU 563
0.0049
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.