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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 = 0.0882
THR 109
0.0222
GLU 110
0.0148
ARG 111
0.0092
ALA 112
0.0078
THR 113
0.0076
ARG 114
0.0052
HIS 115
0.0126
ARG 116
0.0162
TYR 117
0.0207
ASN 118
0.0156
ALA 119
0.0077
VAL 120
0.0163
THR 121
0.0371
GLY 122
0.0118
GLU 123
0.0193
TRP 124
0.0229
LEU 125
0.0242
ASP 126
0.0177
ASP 127
0.0122
GLU 128
0.0131
VAL 129
0.0058
LEU 130
0.0086
ILE 131
0.0098
LYS 132
0.0117
MET 133
0.0087
ALA 134
0.0136
SER 135
0.0219
GLN 136
0.0198
PRO 137
0.0281
PHE 138
0.0268
GLY 139
0.0286
ARG 140
0.0175
GLY 141
0.0359
ALA 142
0.0271
MET 143
0.0270
ARG 144
0.0197
GLU 145
0.0217
CYS 146
0.0182
PHE 147
0.0150
ARG 148
0.0075
THR 149
0.0048
LYS 150
0.0024
LYS 151
0.0039
LEU 152
0.0023
SER 153
0.0076
ASN 154
0.0069
PHE 155
0.0024
LEU 156
0.0139
HIS 157
0.0172
ALA 158
0.0200
GLN 159
0.0076
GLN 160
0.0118
TRP 161
0.0065
LYS 162
0.0109
GLY 163
0.0040
ALA 164
0.0023
SER 165
0.0135
ASN 166
0.0116
TYR 167
0.0054
VAL 168
0.0064
ALA 169
0.0142
LYS 170
0.0165
ARG 171
0.0194
TYR 172
0.0146
ILE 173
0.0320
GLU 174
0.0151
PRO 175
0.0216
VAL 176
0.0093
ASP 177
0.0410
ARG 178
0.0236
ASP 179
0.0137
VAL 180
0.0113
TYR 181
0.0032
PHE 182
0.0062
GLU 183
0.0069
ASP 184
0.0063
VAL 185
0.0140
ARG 186
0.0120
LEU 187
0.0069
GLN 188
0.0079
MET 189
0.0102
GLU 190
0.0067
ALA 191
0.0068
LYS 192
0.0085
LEU 193
0.0099
TRP 194
0.0067
GLY 195
0.0080
GLU 196
0.0159
GLU 197
0.0132
TYR 198
0.0063
ASN 199
0.0140
ARG 200
0.0174
HIS 201
0.0043
LYS 202
0.0173
PRO 203
0.0111
PRO 204
0.0120
LYS 205
0.0154
GLN 206
0.0150
VAL 207
0.0060
ASP 208
0.0053
ILE 209
0.0036
MET 210
0.0052
GLN 211
0.0131
MET 212
0.0117
CYS 213
0.0084
ILE 214
0.0069
ILE 215
0.0056
GLU 216
0.0057
LEU 217
0.0101
LYS 218
0.0091
ASP 219
0.0057
ARG 220
0.0072
PRO 221
0.0175
GLY 222
0.0184
LYS 223
0.0122
PRO 224
0.0138
LEU 225
0.0109
PHE 226
0.0107
HIS 227
0.0098
LEU 228
0.0092
GLU 229
0.0155
HIS 230
0.0143
TYR 231
0.0154
ILE 232
0.0172
GLU 233
0.0102
GLY 234
0.0120
LYS 235
0.0118
TYR 236
0.0015
ILE 237
0.0106
LYS 238
0.0100
TYR 239
0.0071
ASN 240
0.0054
SER 241
0.0028
ASN 242
0.0026
SER 243
0.0047
GLY 244
0.0071
PHE 245
0.0030
VAL 246
0.0049
ARG 247
0.0106
ASP 248
0.0079
ASP 249
0.0073
ASN 250
0.0053
ILE 251
0.0057
ARG 252
0.0070
LEU 253
0.0049
THR 254
0.0045
PRO 255
0.0063
GLN 256
0.0054
ALA 257
0.0047
PHE 258
0.0023
SER 259
0.0032
HIS 260
0.0031
PHE 261
0.0056
THR 262
0.0040
PHE 263
0.0055
GLU 264
0.0029
ARG 265
0.0116
SER 266
0.0115
GLY 267
0.0102
HIS 268
0.0127
GLN 269
0.0124
LEU 270
0.0097
ILE 271
0.0064
VAL 272
0.0047
VAL 273
0.0022
ASP 274
0.0028
ILE 275
0.0058
GLN 276
0.0083
GLY 277
0.0121
VAL 278
0.0129
GLY 279
0.0097
ASP 280
0.0087
LEU 281
0.0075
TYR 282
0.0063
THR 283
0.0053
ASP 284
0.0013
PRO 285
0.0026
GLN 286
0.0032
ILE 287
0.0068
HIS 288
0.0057
THR 289
0.0089
GLU 290
0.0083
THR 291
0.0294
GLY 292
0.0052
THR 293
0.0307
ASP 294
0.0189
PHE 295
0.0067
GLY 296
0.0137
ASP 297
0.0254
GLY 298
0.0130
ASN 299
0.0066
LEU 300
0.0063
GLY 301
0.0066
VAL 302
0.0075
ARG 303
0.0123
GLY 304
0.0093
MET 305
0.0061
ALA 306
0.0042
LEU 307
0.0040
PHE 308
0.0040
PHE 309
0.0022
TYR 310
0.0043
SER 311
0.0025
HIS 312
0.0038
ALA 313
0.0068
CYS 314
0.0065
ASN 315
0.0062
ARG 316
0.0038
ILE 317
0.0075
CYS 318
0.0079
GLU 319
0.0070
SER 320
0.0095
MET 321
0.0104
GLY 322
0.0164
LEU 323
0.0065
ALA 324
0.0087
PRO 325
0.0097
PHE 326
0.0091
ASP 327
0.0100
LEU 328
0.0080
SER 329
0.0131
PRO 330
0.0148
ARG 331
0.0120
GLU 332
0.0126
ARG 333
0.0058
ASP 334
0.0124
ALA 335
0.0123
VAL 336
0.0087
ASN 337
0.0120
GLN 338
0.0117
ASN 339
0.0120
THR 340
0.0123
LYS 341
0.0151
LEU 342
0.0130
LEU 343
0.0073
GLN 344
0.0198
SER 345
0.0179
ALA 346
0.0172
LYS 347
0.0302
ILE 349
0.0127
LEU 350
0.0102
ARG 351
0.0433
GLY 352
0.0362
THR 353
0.0296
GLU 354
0.0181
GLU 355
0.0108
LYS 356
0.0262
CYS 357
0.0202
HIS 495
0.0555
LEU 496
0.0605
PRO 497
0.0111
ARG 498
0.0148
ALA 499
0.0084
SER 500
0.0091
ALA 501
0.0118
VAL 502
0.0080
ALA 503
0.0160
LEU 504
0.0176
GLU 505
0.0042
VAL 506
0.0027
GLN 507
0.0119
ARG 508
0.0123
LEU 509
0.0087
ASN 510
0.0061
ALA 511
0.0206
LEU 512
0.0159
ASP 513
0.0331
LEU 514
0.0246
GLU 515
0.0231
LYS 517
0.0304
ILE 518
0.0243
GLY 519
0.0201
LYS 520
0.0178
SER 521
0.0119
ILE 522
0.0059
LEU 523
0.0110
GLY 524
0.0122
LYS 525
0.0091
VAL 526
0.0070
HIS 527
0.0104
LEU 528
0.0110
ALA 529
0.0114
MET 530
0.0057
VAL 531
0.0148
ARG 532
0.0250
TYR 533
0.0101
HIS 534
0.0038
GLU 535
0.0229
GLY 536
0.0381
GLY 537
0.0130
ARG 538
0.0213
PHE 539
0.0169
CYS 540
0.0238
GLU 541
0.0415
LYS 542
0.0882
GLU 544
0.0524
GLU 545
0.0639
TRP 546
0.0423
ASP 547
0.0269
GLN 548
0.0337
GLU 549
0.0279
SER 550
0.0104
ALA 551
0.0105
VAL 552
0.0173
PHE 553
0.0158
HIS 554
0.0191
LEU 555
0.0275
GLU 556
0.0323
HIS 557
0.0254
ALA 558
0.0224
ALA 559
0.0321
ASN 560
0.0338
LEU 561
0.0263
GLY 562
0.0225
GLU 563
0.0245
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.