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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 = 0.0733
THR 109
0.0198
GLU 110
0.0148
ARG 111
0.0147
ALA 112
0.0088
THR 113
0.0059
ARG 114
0.0058
HIS 115
0.0028
ARG 116
0.0041
TYR 117
0.0020
ASN 118
0.0008
ALA 119
0.0042
VAL 120
0.0096
THR 121
0.0183
GLY 122
0.0130
GLU 123
0.0038
TRP 124
0.0051
LEU 125
0.0087
ASP 126
0.0082
ASP 127
0.0094
GLU 128
0.0099
VAL 129
0.0131
LEU 130
0.0115
ILE 131
0.0072
LYS 132
0.0028
MET 133
0.0206
ALA 134
0.0177
SER 135
0.0214
GLN 136
0.0162
PRO 137
0.0076
PHE 138
0.0130
GLY 139
0.0108
ARG 140
0.0163
GLY 141
0.0352
ALA 142
0.0377
MET 143
0.0273
ARG 144
0.0245
GLU 145
0.0216
CYS 146
0.0153
PHE 147
0.0094
ARG 148
0.0164
THR 149
0.0167
LYS 150
0.0136
LYS 151
0.0123
LEU 152
0.0097
SER 153
0.0065
ASN 154
0.0055
PHE 155
0.0094
LEU 156
0.0065
HIS 157
0.0113
ALA 158
0.0165
GLN 159
0.0183
GLN 160
0.0164
TRP 161
0.0097
LYS 162
0.0137
GLY 163
0.0165
ALA 164
0.0119
SER 165
0.0138
ASN 166
0.0124
TYR 167
0.0109
VAL 168
0.0071
ALA 169
0.0133
LYS 170
0.0157
ARG 171
0.0268
TYR 172
0.0177
ILE 173
0.0231
GLU 174
0.0163
PRO 175
0.0602
VAL 176
0.0202
ASP 177
0.0166
ARG 178
0.0120
ASP 179
0.0130
VAL 180
0.0142
TYR 181
0.0123
PHE 182
0.0107
GLU 183
0.0095
ASP 184
0.0089
VAL 185
0.0059
ARG 186
0.0061
LEU 187
0.0030
GLN 188
0.0031
MET 189
0.0024
GLU 190
0.0020
ALA 191
0.0052
LYS 192
0.0060
LEU 193
0.0055
TRP 194
0.0080
GLY 195
0.0098
GLU 196
0.0102
GLU 197
0.0089
TYR 198
0.0078
ASN 199
0.0101
ARG 200
0.0058
HIS 201
0.0031
LYS 202
0.0066
PRO 203
0.0081
PRO 204
0.0056
LYS 205
0.0082
GLN 206
0.0109
VAL 207
0.0126
ASP 208
0.0127
ILE 209
0.0076
MET 210
0.0101
GLN 211
0.0041
MET 212
0.0053
CYS 213
0.0038
ILE 214
0.0054
ILE 215
0.0021
GLU 216
0.0008
LEU 217
0.0060
LYS 218
0.0112
ASP 219
0.0170
ARG 220
0.0074
PRO 221
0.0311
GLY 222
0.0173
LYS 223
0.0075
PRO 224
0.0027
LEU 225
0.0096
PHE 226
0.0129
HIS 227
0.0112
LEU 228
0.0091
GLU 229
0.0060
HIS 230
0.0087
TYR 231
0.0143
ILE 232
0.0296
GLU 233
0.0404
GLY 234
0.0594
LYS 235
0.0369
TYR 236
0.0293
ILE 237
0.0134
LYS 238
0.0065
TYR 239
0.0117
ASN 240
0.0144
SER 241
0.0171
ASN 242
0.0116
SER 243
0.0162
GLY 244
0.0174
PHE 245
0.0272
VAL 246
0.0229
ARG 247
0.0197
ASP 248
0.0259
ASP 249
0.0733
ASN 250
0.0500
ILE 251
0.0180
ARG 252
0.0140
LEU 253
0.0030
THR 254
0.0040
PRO 255
0.0093
GLN 256
0.0102
ALA 257
0.0090
PHE 258
0.0095
SER 259
0.0121
HIS 260
0.0094
PHE 261
0.0063
THR 262
0.0080
PHE 263
0.0061
GLU 264
0.0021
ARG 265
0.0137
SER 266
0.0136
GLY 267
0.0076
HIS 268
0.0068
GLN 269
0.0140
LEU 270
0.0118
ILE 271
0.0077
VAL 272
0.0093
VAL 273
0.0092
ASP 274
0.0088
ILE 275
0.0100
GLN 276
0.0046
GLY 277
0.0083
VAL 278
0.0128
GLY 279
0.0069
ASP 280
0.0102
LEU 281
0.0144
TYR 282
0.0082
THR 283
0.0098
ASP 284
0.0087
PRO 285
0.0054
GLN 286
0.0042
ILE 287
0.0024
HIS 288
0.0034
THR 289
0.0106
GLU 290
0.0173
THR 291
0.0561
GLY 292
0.0221
THR 293
0.0206
ASP 294
0.0307
PHE 295
0.0185
GLY 296
0.0223
ASP 297
0.0504
GLY 298
0.0161
ASN 299
0.0073
LEU 300
0.0102
GLY 301
0.0075
VAL 302
0.0047
ARG 303
0.0041
GLY 304
0.0048
MET 305
0.0066
ALA 306
0.0074
LEU 307
0.0084
PHE 308
0.0109
PHE 309
0.0121
TYR 310
0.0098
SER 311
0.0140
HIS 312
0.0153
ALA 313
0.0146
CYS 314
0.0126
ASN 315
0.0065
ARG 316
0.0078
ILE 317
0.0067
CYS 318
0.0111
GLU 319
0.0118
SER 320
0.0105
MET 321
0.0094
GLY 322
0.0136
LEU 323
0.0110
ALA 324
0.0146
PRO 325
0.0130
PHE 326
0.0133
ASP 327
0.0108
LEU 328
0.0089
SER 329
0.0027
PRO 330
0.0106
ARG 331
0.0163
GLU 332
0.0116
ARG 333
0.0114
ASP 334
0.0182
ALA 335
0.0244
VAL 336
0.0262
ASN 337
0.0223
GLN 338
0.0200
ASN 339
0.0164
THR 340
0.0307
LYS 341
0.0342
LEU 342
0.0117
LEU 343
0.0252
GLN 344
0.0295
SER 345
0.0169
ALA 346
0.0178
LYS 347
0.0179
ILE 349
0.0134
LEU 350
0.0092
ARG 351
0.0129
GLY 352
0.0116
THR 353
0.0089
GLU 354
0.0088
GLU 355
0.0083
LYS 356
0.0102
CYS 357
0.0107
HIS 495
0.0668
LEU 496
0.0616
PRO 497
0.0257
ARG 498
0.0174
ALA 499
0.0107
SER 500
0.0092
ALA 501
0.0043
VAL 502
0.0063
ALA 503
0.0332
LEU 504
0.0195
GLU 505
0.0102
VAL 506
0.0187
GLN 507
0.0167
ARG 508
0.0065
LEU 509
0.0225
ASN 510
0.0321
ALA 511
0.0295
LEU 512
0.0436
ASP 513
0.0566
LEU 514
0.0216
GLU 515
0.0302
LYS 517
0.0198
ILE 518
0.0172
GLY 519
0.0069
LYS 520
0.0078
SER 521
0.0054
ILE 522
0.0059
LEU 523
0.0065
GLY 524
0.0066
LYS 525
0.0053
VAL 526
0.0061
HIS 527
0.0075
LEU 528
0.0058
ALA 529
0.0060
MET 530
0.0067
VAL 531
0.0075
ARG 532
0.0082
TYR 533
0.0062
HIS 534
0.0068
GLU 535
0.0080
GLY 536
0.0083
GLY 537
0.0062
ARG 538
0.0056
PHE 539
0.0052
CYS 540
0.0075
GLU 541
0.0314
LYS 542
0.0104
GLU 544
0.0038
GLU 545
0.0092
TRP 546
0.0117
ASP 547
0.0143
GLN 548
0.0180
GLU 549
0.0186
SER 550
0.0079
ALA 551
0.0037
VAL 552
0.0080
PHE 553
0.0063
HIS 554
0.0078
LEU 555
0.0084
GLU 556
0.0127
HIS 557
0.0101
ALA 558
0.0082
ALA 559
0.0094
ASN 560
0.0077
LEU 561
0.0061
GLY 562
0.0102
GLU 563
0.0068
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.