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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 = 0.0761
THR 109
0.0041
GLU 110
0.0050
ARG 111
0.0128
ALA 112
0.0177
THR 113
0.0167
ARG 114
0.0164
HIS 115
0.0114
ARG 116
0.0120
TYR 117
0.0098
ASN 118
0.0081
ALA 119
0.0108
VAL 120
0.0207
THR 121
0.0132
GLY 122
0.0157
GLU 123
0.0129
TRP 124
0.0102
LEU 125
0.0201
ASP 126
0.0198
ASP 127
0.0214
GLU 128
0.0204
VAL 129
0.0151
LEU 130
0.0102
ILE 131
0.0071
LYS 132
0.0065
MET 133
0.0053
ALA 134
0.0077
SER 135
0.0171
GLN 136
0.0059
PRO 137
0.0072
PHE 138
0.0107
GLY 139
0.0088
ARG 140
0.0093
GLY 141
0.0111
ALA 142
0.0095
MET 143
0.0034
ARG 144
0.0044
GLU 145
0.0046
CYS 146
0.0053
PHE 147
0.0052
ARG 148
0.0070
THR 149
0.0064
LYS 150
0.0052
LYS 151
0.0064
LEU 152
0.0037
SER 153
0.0057
ASN 154
0.0049
PHE 155
0.0059
LEU 156
0.0059
HIS 157
0.0063
ALA 158
0.0124
GLN 159
0.0045
GLN 160
0.0060
TRP 161
0.0087
LYS 162
0.0138
GLY 163
0.0133
ALA 164
0.0069
SER 165
0.0069
ASN 166
0.0066
TYR 167
0.0034
VAL 168
0.0037
ALA 169
0.0021
LYS 170
0.0021
ARG 171
0.0019
TYR 172
0.0027
ILE 173
0.0064
GLU 174
0.0089
PRO 175
0.0093
VAL 176
0.0139
ASP 177
0.0165
ARG 178
0.0123
ASP 179
0.0148
VAL 180
0.0153
TYR 181
0.0079
PHE 182
0.0081
GLU 183
0.0104
ASP 184
0.0100
VAL 185
0.0073
ARG 186
0.0077
LEU 187
0.0062
GLN 188
0.0059
MET 189
0.0055
GLU 190
0.0051
ALA 191
0.0053
LYS 192
0.0054
LEU 193
0.0092
TRP 194
0.0098
GLY 195
0.0095
GLU 196
0.0135
GLU 197
0.0180
TYR 198
0.0139
ASN 199
0.0162
ARG 200
0.0229
HIS 201
0.0216
LYS 202
0.0171
PRO 203
0.0160
PRO 204
0.0139
LYS 205
0.0040
GLN 206
0.0052
VAL 207
0.0019
ASP 208
0.0035
ILE 209
0.0058
MET 210
0.0075
GLN 211
0.0030
MET 212
0.0034
CYS 213
0.0087
ILE 214
0.0081
ILE 215
0.0115
GLU 216
0.0121
LEU 217
0.0124
LYS 218
0.0150
ASP 219
0.0110
ARG 220
0.0069
PRO 221
0.0237
GLY 222
0.0192
LYS 223
0.0163
PRO 224
0.0168
LEU 225
0.0074
PHE 226
0.0070
HIS 227
0.0038
LEU 228
0.0046
GLU 229
0.0033
HIS 230
0.0076
TYR 231
0.0141
ILE 232
0.0167
GLU 233
0.0130
GLY 234
0.0173
LYS 235
0.0289
TYR 236
0.0194
ILE 237
0.0119
LYS 238
0.0142
TYR 239
0.0116
ASN 240
0.0139
SER 241
0.0133
ASN 242
0.0087
SER 243
0.0085
GLY 244
0.0049
PHE 245
0.0162
VAL 246
0.0172
ARG 247
0.0253
ASP 248
0.0157
ASP 249
0.0239
ASN 250
0.0361
ILE 251
0.0179
ARG 252
0.0198
LEU 253
0.0169
THR 254
0.0172
PRO 255
0.0132
GLN 256
0.0133
ALA 257
0.0067
PHE 258
0.0042
SER 259
0.0059
HIS 260
0.0045
PHE 261
0.0054
THR 262
0.0061
PHE 263
0.0056
GLU 264
0.0050
ARG 265
0.0113
SER 266
0.0116
GLY 267
0.0064
HIS 268
0.0066
GLN 269
0.0085
LEU 270
0.0065
ILE 271
0.0047
VAL 272
0.0034
VAL 273
0.0068
ASP 274
0.0107
ILE 275
0.0127
GLN 276
0.0135
GLY 277
0.0135
VAL 278
0.0094
GLY 279
0.0089
ASP 280
0.0084
LEU 281
0.0117
TYR 282
0.0117
THR 283
0.0133
ASP 284
0.0136
PRO 285
0.0091
GLN 286
0.0074
ILE 287
0.0062
HIS 288
0.0079
THR 289
0.0079
GLU 290
0.0108
THR 291
0.0067
GLY 292
0.0105
THR 293
0.0301
ASP 294
0.0240
PHE 295
0.0115
GLY 296
0.0166
ASP 297
0.0244
GLY 298
0.0203
ASN 299
0.0112
LEU 300
0.0148
GLY 301
0.0120
VAL 302
0.0134
ARG 303
0.0155
GLY 304
0.0126
MET 305
0.0091
ALA 306
0.0089
LEU 307
0.0078
PHE 308
0.0058
PHE 309
0.0045
TYR 310
0.0039
SER 311
0.0125
HIS 312
0.0135
ALA 313
0.0260
CYS 314
0.0263
ASN 315
0.0189
ARG 316
0.0206
ILE 317
0.0067
CYS 318
0.0091
GLU 319
0.0123
SER 320
0.0192
MET 321
0.0168
GLY 322
0.0177
LEU 323
0.0074
ALA 324
0.0073
PRO 325
0.0127
PHE 326
0.0095
ASP 327
0.0090
LEU 328
0.0067
SER 329
0.0183
PRO 330
0.0338
ARG 331
0.0234
GLU 332
0.0126
ARG 333
0.0098
ASP 334
0.0157
ALA 335
0.0318
VAL 336
0.0426
ASN 337
0.0323
GLN 338
0.0279
ASN 339
0.0496
THR 340
0.0559
LYS 341
0.0406
LEU 342
0.0446
LEU 343
0.0413
GLN 344
0.0600
SER 345
0.0681
ALA 346
0.0541
LYS 347
0.0624
ILE 349
0.0514
LEU 350
0.0394
ARG 351
0.0761
GLY 352
0.0747
THR 353
0.0202
GLU 354
0.0262
GLU 355
0.0297
LYS 356
0.0312
CYS 357
0.0187
HIS 495
0.0406
LEU 496
0.0339
PRO 497
0.0112
ARG 498
0.0096
ALA 499
0.0042
SER 500
0.0041
ALA 501
0.0070
VAL 502
0.0058
ALA 503
0.0171
LEU 504
0.0186
GLU 505
0.0093
VAL 506
0.0076
GLN 507
0.0137
ARG 508
0.0162
LEU 509
0.0084
ASN 510
0.0148
ALA 511
0.0322
LEU 512
0.0283
ASP 513
0.0248
LEU 514
0.0147
GLU 515
0.0284
LYS 517
0.0165
ILE 518
0.0154
GLY 519
0.0057
LYS 520
0.0081
SER 521
0.0082
ILE 522
0.0084
LEU 523
0.0091
GLY 524
0.0087
LYS 525
0.0105
VAL 526
0.0108
HIS 527
0.0082
LEU 528
0.0085
ALA 529
0.0082
MET 530
0.0050
VAL 531
0.0044
ARG 532
0.0064
TYR 533
0.0081
HIS 534
0.0122
GLU 535
0.0247
GLY 536
0.0376
GLY 537
0.0248
ARG 538
0.0185
PHE 539
0.0162
CYS 540
0.0240
GLU 541
0.0552
LYS 542
0.0535
GLU 544
0.0408
GLU 545
0.0439
TRP 546
0.0165
ASP 547
0.0102
GLN 548
0.0142
GLU 549
0.0098
SER 550
0.0125
ALA 551
0.0089
VAL 552
0.0105
PHE 553
0.0107
HIS 554
0.0065
LEU 555
0.0057
GLU 556
0.0081
HIS 557
0.0088
ALA 558
0.0110
ALA 559
0.0119
ASN 560
0.0121
LEU 561
0.0110
GLY 562
0.0139
GLU 563
0.0113
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.