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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 = 0.0847
THR 109
0.0221
GLU 110
0.0222
ARG 111
0.0256
ALA 112
0.0194
THR 113
0.0197
ARG 114
0.0116
HIS 115
0.0081
ARG 116
0.0062
TYR 117
0.0156
ASN 118
0.0117
ALA 119
0.0168
VAL 120
0.0141
THR 121
0.0075
GLY 122
0.0086
GLU 123
0.0035
TRP 124
0.0035
LEU 125
0.0321
ASP 126
0.0321
ASP 127
0.0157
GLU 128
0.0091
VAL 129
0.0129
LEU 130
0.0171
ILE 131
0.0206
LYS 132
0.0200
MET 133
0.0226
ALA 134
0.0192
SER 135
0.0847
GLN 136
0.0324
PRO 137
0.0112
PHE 138
0.0212
GLY 139
0.0106
ARG 140
0.0096
GLY 141
0.0220
ALA 142
0.0134
MET 143
0.0227
ARG 144
0.0185
GLU 145
0.0123
CYS 146
0.0063
PHE 147
0.0051
ARG 148
0.0187
THR 149
0.0136
LYS 150
0.0142
LYS 151
0.0209
LEU 152
0.0209
SER 153
0.0139
ASN 154
0.0087
PHE 155
0.0159
LEU 156
0.0135
HIS 157
0.0061
ALA 158
0.0311
GLN 159
0.0374
GLN 160
0.0261
TRP 161
0.0222
LYS 162
0.0494
GLY 163
0.0462
ALA 164
0.0235
SER 165
0.0150
ASN 166
0.0155
TYR 167
0.0085
VAL 168
0.0105
ALA 169
0.0155
LYS 170
0.0156
ARG 171
0.0184
TYR 172
0.0175
ILE 173
0.0120
GLU 174
0.0250
PRO 175
0.0155
VAL 176
0.0123
ASP 177
0.0177
ARG 178
0.0113
ASP 179
0.0217
VAL 180
0.0177
TYR 181
0.0018
PHE 182
0.0074
GLU 183
0.0194
ASP 184
0.0064
VAL 185
0.0062
ARG 186
0.0106
LEU 187
0.0065
GLN 188
0.0043
MET 189
0.0086
GLU 190
0.0072
ALA 191
0.0030
LYS 192
0.0099
LEU 193
0.0090
TRP 194
0.0039
GLY 195
0.0094
GLU 196
0.0116
GLU 197
0.0068
TYR 198
0.0077
ASN 199
0.0113
ARG 200
0.0111
HIS 201
0.0113
LYS 202
0.0157
PRO 203
0.0148
PRO 204
0.0156
LYS 205
0.0096
GLN 206
0.0083
VAL 207
0.0091
ASP 208
0.0112
ILE 209
0.0133
MET 210
0.0160
GLN 211
0.0089
MET 212
0.0089
CYS 213
0.0081
ILE 214
0.0112
ILE 215
0.0168
GLU 216
0.0172
LEU 217
0.0195
LYS 218
0.0184
ASP 219
0.0166
ARG 220
0.0121
PRO 221
0.0274
GLY 222
0.0256
LYS 223
0.0102
PRO 224
0.0111
LEU 225
0.0115
PHE 226
0.0169
HIS 227
0.0118
LEU 228
0.0119
GLU 229
0.0105
HIS 230
0.0088
TYR 231
0.0223
ILE 232
0.0274
GLU 233
0.0430
GLY 234
0.0480
LYS 235
0.0329
TYR 236
0.0053
ILE 237
0.0068
LYS 238
0.0183
TYR 239
0.0102
ASN 240
0.0137
SER 241
0.0138
ASN 242
0.0043
SER 243
0.0083
GLY 244
0.0118
PHE 245
0.0218
VAL 246
0.0187
ARG 247
0.0136
ASP 248
0.0196
ASP 249
0.0319
ASN 250
0.0367
ILE 251
0.0154
ARG 252
0.0129
LEU 253
0.0072
THR 254
0.0074
PRO 255
0.0063
GLN 256
0.0087
ALA 257
0.0067
PHE 258
0.0043
SER 259
0.0049
HIS 260
0.0062
PHE 261
0.0051
THR 262
0.0038
PHE 263
0.0075
GLU 264
0.0081
ARG 265
0.0114
SER 266
0.0114
GLY 267
0.0140
HIS 268
0.0121
GLN 269
0.0202
LEU 270
0.0152
ILE 271
0.0110
VAL 272
0.0058
VAL 273
0.0073
ASP 274
0.0088
ILE 275
0.0084
GLN 276
0.0123
GLY 277
0.0110
VAL 278
0.0179
GLY 279
0.0097
ASP 280
0.0054
LEU 281
0.0129
TYR 282
0.0135
THR 283
0.0184
ASP 284
0.0190
PRO 285
0.0082
GLN 286
0.0092
ILE 287
0.0125
HIS 288
0.0197
THR 289
0.0296
GLU 290
0.0343
THR 291
0.0579
GLY 292
0.0495
THR 293
0.0540
ASP 294
0.0330
PHE 295
0.0242
GLY 296
0.0327
ASP 297
0.0581
GLY 298
0.0438
ASN 299
0.0235
LEU 300
0.0233
GLY 301
0.0210
VAL 302
0.0184
ARG 303
0.0137
GLY 304
0.0101
MET 305
0.0102
ALA 306
0.0075
LEU 307
0.0066
PHE 308
0.0080
PHE 309
0.0068
TYR 310
0.0061
SER 311
0.0137
HIS 312
0.0129
ALA 313
0.0157
CYS 314
0.0096
ASN 315
0.0106
ARG 316
0.0147
ILE 317
0.0100
CYS 318
0.0104
GLU 319
0.0099
SER 320
0.0104
MET 321
0.0073
GLY 322
0.0071
LEU 323
0.0078
ALA 324
0.0091
PRO 325
0.0109
PHE 326
0.0098
ASP 327
0.0141
LEU 328
0.0141
SER 329
0.0190
PRO 330
0.0229
ARG 331
0.0155
GLU 332
0.0143
ARG 333
0.0188
ASP 334
0.0185
ALA 335
0.0154
VAL 336
0.0139
ASN 337
0.0118
GLN 338
0.0118
ASN 339
0.0179
THR 340
0.0262
LYS 341
0.0242
LEU 342
0.0166
LEU 343
0.0222
GLN 344
0.0261
SER 345
0.0126
ALA 346
0.0113
LYS 347
0.0166
ILE 349
0.0208
LEU 350
0.0186
ARG 351
0.0207
GLY 352
0.0212
THR 353
0.0230
GLU 354
0.0164
GLU 355
0.0119
LYS 356
0.0060
CYS 357
0.0063
HIS 495
0.0305
LEU 496
0.0167
PRO 497
0.0089
ARG 498
0.0096
ALA 499
0.0091
SER 500
0.0074
ALA 501
0.0119
VAL 502
0.0103
ALA 503
0.0273
LEU 504
0.0176
GLU 505
0.0122
VAL 506
0.0180
GLN 507
0.0167
ARG 508
0.0125
LEU 509
0.0215
ASN 510
0.0324
ALA 511
0.0327
LEU 512
0.0364
ASP 513
0.0410
LEU 514
0.0180
GLU 515
0.0322
LYS 517
0.0164
ILE 518
0.0154
GLY 519
0.0125
LYS 520
0.0139
SER 521
0.0054
ILE 522
0.0054
LEU 523
0.0041
GLY 524
0.0041
LYS 525
0.0067
VAL 526
0.0081
HIS 527
0.0098
LEU 528
0.0115
ALA 529
0.0118
MET 530
0.0085
VAL 531
0.0105
ARG 532
0.0097
TYR 533
0.0057
HIS 534
0.0042
GLU 535
0.0218
GLY 536
0.0330
GLY 537
0.0192
ARG 538
0.0109
PHE 539
0.0071
CYS 540
0.0148
GLU 541
0.0257
LYS 542
0.0236
GLU 544
0.0208
GLU 545
0.0182
TRP 546
0.0100
ASP 547
0.0099
GLN 548
0.0134
GLU 549
0.0196
SER 550
0.0144
ALA 551
0.0117
VAL 552
0.0166
PHE 553
0.0145
HIS 554
0.0112
LEU 555
0.0132
GLU 556
0.0160
HIS 557
0.0107
ALA 558
0.0107
ALA 559
0.0143
ASN 560
0.0110
LEU 561
0.0047
GLY 562
0.0092
GLU 563
0.0094
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.