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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 = 0.0990
THR 109
0.0374
GLU 110
0.0236
ARG 111
0.0157
ALA 112
0.0139
THR 113
0.0137
ARG 114
0.0084
HIS 115
0.0064
ARG 116
0.0114
TYR 117
0.0292
ASN 118
0.0235
ALA 119
0.0300
VAL 120
0.0169
THR 121
0.0467
GLY 122
0.0177
GLU 123
0.0141
TRP 124
0.0189
LEU 125
0.0168
ASP 126
0.0157
ASP 127
0.0082
GLU 128
0.0095
VAL 129
0.0134
LEU 130
0.0099
ILE 131
0.0047
LYS 132
0.0080
MET 133
0.0035
ALA 134
0.0076
SER 135
0.0124
GLN 136
0.0242
PRO 137
0.0225
PHE 138
0.0287
GLY 139
0.0403
ARG 140
0.0236
GLY 141
0.0711
ALA 142
0.0767
MET 143
0.0174
ARG 144
0.0030
GLU 145
0.0138
CYS 146
0.0181
PHE 147
0.0189
ARG 148
0.0158
THR 149
0.0044
LYS 150
0.0059
LYS 151
0.0127
LEU 152
0.0124
SER 153
0.0192
ASN 154
0.0149
PHE 155
0.0103
LEU 156
0.0234
HIS 157
0.0337
ALA 158
0.0381
GLN 159
0.0223
GLN 160
0.0283
TRP 161
0.0154
LYS 162
0.0316
GLY 163
0.0159
ALA 164
0.0130
SER 165
0.0121
ASN 166
0.0037
TYR 167
0.0052
VAL 168
0.0106
ALA 169
0.0123
LYS 170
0.0117
ARG 171
0.0118
TYR 172
0.0105
ILE 173
0.0079
GLU 174
0.0121
PRO 175
0.0291
VAL 176
0.0284
ASP 177
0.0116
ARG 178
0.0067
ASP 179
0.0063
VAL 180
0.0093
TYR 181
0.0029
PHE 182
0.0031
GLU 183
0.0040
ASP 184
0.0035
VAL 185
0.0102
ARG 186
0.0124
LEU 187
0.0096
GLN 188
0.0083
MET 189
0.0131
GLU 190
0.0124
ALA 191
0.0091
LYS 192
0.0069
LEU 193
0.0070
TRP 194
0.0105
GLY 195
0.0103
GLU 196
0.0162
GLU 197
0.0181
TYR 198
0.0145
ASN 199
0.0190
ARG 200
0.0243
HIS 201
0.0099
LYS 202
0.0096
PRO 203
0.0058
PRO 204
0.0011
LYS 205
0.0136
GLN 206
0.0147
VAL 207
0.0082
ASP 208
0.0039
ILE 209
0.0036
MET 210
0.0057
GLN 211
0.0089
MET 212
0.0073
CYS 213
0.0032
ILE 214
0.0030
ILE 215
0.0077
GLU 216
0.0075
LEU 217
0.0099
LYS 218
0.0078
ASP 219
0.0075
ARG 220
0.0068
PRO 221
0.0200
GLY 222
0.0191
LYS 223
0.0032
PRO 224
0.0053
LEU 225
0.0058
PHE 226
0.0064
HIS 227
0.0038
LEU 228
0.0037
GLU 229
0.0034
HIS 230
0.0026
TYR 231
0.0067
ILE 232
0.0087
GLU 233
0.0234
GLY 234
0.0534
LYS 235
0.0225
TYR 236
0.0104
ILE 237
0.0091
LYS 238
0.0121
TYR 239
0.0029
ASN 240
0.0026
SER 241
0.0055
ASN 242
0.0087
SER 243
0.0113
GLY 244
0.0079
PHE 245
0.0100
VAL 246
0.0085
ARG 247
0.0102
ASP 248
0.0122
ASP 249
0.0086
ASN 250
0.0108
ILE 251
0.0170
ARG 252
0.0146
LEU 253
0.0069
THR 254
0.0057
PRO 255
0.0048
GLN 256
0.0051
ALA 257
0.0070
PHE 258
0.0070
SER 259
0.0054
HIS 260
0.0065
PHE 261
0.0077
THR 262
0.0070
PHE 263
0.0049
GLU 264
0.0068
ARG 265
0.0155
SER 266
0.0145
GLY 267
0.0057
HIS 268
0.0092
GLN 269
0.0145
LEU 270
0.0027
ILE 271
0.0062
VAL 272
0.0068
VAL 273
0.0080
ASP 274
0.0042
ILE 275
0.0054
GLN 276
0.0071
GLY 277
0.0087
VAL 278
0.0129
GLY 279
0.0036
ASP 280
0.0045
LEU 281
0.0060
TYR 282
0.0070
THR 283
0.0094
ASP 284
0.0085
PRO 285
0.0065
GLN 286
0.0052
ILE 287
0.0063
HIS 288
0.0090
THR 289
0.0048
GLU 290
0.0091
THR 291
0.0127
GLY 292
0.0056
THR 293
0.0082
ASP 294
0.0035
PHE 295
0.0079
GLY 296
0.0113
ASP 297
0.0599
GLY 298
0.0157
ASN 299
0.0105
LEU 300
0.0171
GLY 301
0.0170
VAL 302
0.0142
ARG 303
0.0164
GLY 304
0.0110
MET 305
0.0090
ALA 306
0.0063
LEU 307
0.0095
PHE 308
0.0062
PHE 309
0.0058
TYR 310
0.0059
SER 311
0.0042
HIS 312
0.0018
ALA 313
0.0089
CYS 314
0.0096
ASN 315
0.0124
ARG 316
0.0151
ILE 317
0.0108
CYS 318
0.0088
GLU 319
0.0168
SER 320
0.0156
MET 321
0.0110
GLY 322
0.0163
LEU 323
0.0123
ALA 324
0.0151
PRO 325
0.0126
PHE 326
0.0114
ASP 327
0.0088
LEU 328
0.0089
SER 329
0.0220
PRO 330
0.0354
ARG 331
0.0261
GLU 332
0.0120
ARG 333
0.0092
ASP 334
0.0118
ALA 335
0.0181
VAL 336
0.0135
ASN 337
0.0235
GLN 338
0.0329
ASN 339
0.0278
THR 340
0.0274
LYS 341
0.0549
LEU 342
0.0426
LEU 343
0.0150
GLN 344
0.0193
SER 345
0.0131
ALA 346
0.0127
LYS 347
0.0211
ILE 349
0.0393
LEU 350
0.0246
ARG 351
0.0238
GLY 352
0.0065
THR 353
0.0248
GLU 354
0.0145
GLU 355
0.0169
LYS 356
0.0140
CYS 357
0.0055
HIS 495
0.0990
LEU 496
0.0100
PRO 497
0.0145
ARG 498
0.0112
ALA 499
0.0144
SER 500
0.0157
ALA 501
0.0146
VAL 502
0.0098
ALA 503
0.0195
LEU 504
0.0202
GLU 505
0.0023
VAL 506
0.0100
GLN 507
0.0236
ARG 508
0.0164
LEU 509
0.0155
ASN 510
0.0226
ALA 511
0.0240
LEU 512
0.0130
ASP 513
0.0643
LEU 514
0.0441
GLU 515
0.0437
LYS 517
0.0276
ILE 518
0.0304
GLY 519
0.0181
LYS 520
0.0257
SER 521
0.0203
ILE 522
0.0209
LEU 523
0.0150
GLY 524
0.0150
LYS 525
0.0134
VAL 526
0.0135
HIS 527
0.0086
LEU 528
0.0081
ALA 529
0.0095
MET 530
0.0091
VAL 531
0.0193
ARG 532
0.0201
TYR 533
0.0131
HIS 534
0.0118
GLU 535
0.0244
GLY 536
0.0253
GLY 537
0.0103
ARG 538
0.0181
PHE 539
0.0141
CYS 540
0.0124
GLU 541
0.0090
LYS 542
0.0212
GLU 544
0.0200
GLU 545
0.0314
TRP 546
0.0059
ASP 547
0.0059
GLN 548
0.0217
GLU 549
0.0145
SER 550
0.0069
ALA 551
0.0103
VAL 552
0.0120
PHE 553
0.0112
HIS 554
0.0116
LEU 555
0.0171
GLU 556
0.0175
HIS 557
0.0103
ALA 558
0.0121
ALA 559
0.0133
ASN 560
0.0155
LEU 561
0.0144
GLY 562
0.0156
GLU 563
0.0109
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.