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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 = 0.0749
THR 109
0.0124
GLU 110
0.0065
ARG 111
0.0067
ALA 112
0.0044
THR 113
0.0066
ARG 114
0.0032
HIS 115
0.0034
ARG 116
0.0064
TYR 117
0.0163
ASN 118
0.0174
ALA 119
0.0191
VAL 120
0.0172
THR 121
0.0251
GLY 122
0.0079
GLU 123
0.0106
TRP 124
0.0101
LEU 125
0.0064
ASP 126
0.0043
ASP 127
0.0088
GLU 128
0.0104
VAL 129
0.0094
LEU 130
0.0094
ILE 131
0.0051
LYS 132
0.0057
MET 133
0.0184
ALA 134
0.0210
SER 135
0.0464
GLN 136
0.0227
PRO 137
0.0323
PHE 138
0.0311
GLY 139
0.0211
ARG 140
0.0127
GLY 141
0.0243
ALA 142
0.0215
MET 143
0.0219
ARG 144
0.0201
GLU 145
0.0119
CYS 146
0.0076
PHE 147
0.0186
ARG 148
0.0196
THR 149
0.0071
LYS 150
0.0045
LYS 151
0.0154
LEU 152
0.0149
SER 153
0.0271
ASN 154
0.0168
PHE 155
0.0279
LEU 156
0.0274
HIS 157
0.0154
ALA 158
0.0239
GLN 159
0.0196
GLN 160
0.0214
TRP 161
0.0269
LYS 162
0.0185
GLY 163
0.0099
ALA 164
0.0128
SER 165
0.0109
ASN 166
0.0094
TYR 167
0.0105
VAL 168
0.0137
ALA 169
0.0062
LYS 170
0.0087
ARG 171
0.0158
TYR 172
0.0189
ILE 173
0.0408
GLU 174
0.0240
PRO 175
0.0268
VAL 176
0.0231
ASP 177
0.0152
ARG 178
0.0115
ARG 178
0.0114
ASP 179
0.0104
VAL 180
0.0108
TYR 181
0.0056
PHE 182
0.0042
GLU 183
0.0038
ASP 184
0.0037
VAL 185
0.0058
ARG 186
0.0063
LEU 187
0.0090
GLN 188
0.0106
MET 189
0.0129
GLU 190
0.0122
ALA 191
0.0153
LYS 192
0.0151
LEU 193
0.0167
TRP 194
0.0151
GLY 195
0.0114
GLU 196
0.0176
GLU 197
0.0131
TYR 198
0.0049
ASN 199
0.0107
ARG 200
0.0118
HIS 201
0.0092
LYS 202
0.0133
PRO 203
0.0162
PRO 204
0.0168
LYS 205
0.0200
GLN 206
0.0121
VAL 207
0.0043
ASP 208
0.0064
ILE 209
0.0112
MET 210
0.0099
GLN 211
0.0111
MET 212
0.0078
CYS 213
0.0024
ILE 214
0.0049
ILE 215
0.0073
GLU 216
0.0092
LEU 217
0.0112
LYS 218
0.0117
ASP 219
0.0153
ARG 220
0.0156
PRO 221
0.0273
GLY 222
0.0172
LYS 223
0.0064
PRO 224
0.0063
LEU 225
0.0074
PHE 226
0.0075
HIS 227
0.0066
LEU 228
0.0074
GLU 229
0.0104
HIS 230
0.0141
TYR 231
0.0261
ILE 232
0.0250
GLU 233
0.0362
GLY 234
0.0267
LYS 235
0.0264
TYR 236
0.0246
ILE 237
0.0256
LYS 238
0.0253
TYR 239
0.0135
ASN 240
0.0137
SER 241
0.0088
ASN 242
0.0083
SER 243
0.0151
GLY 244
0.0149
PHE 245
0.0056
VAL 246
0.0111
ARG 247
0.0275
ASP 248
0.0246
ASP 249
0.0128
ASN 250
0.0277
ILE 251
0.0203
ARG 252
0.0100
LEU 253
0.0109
THR 254
0.0104
PRO 255
0.0014
GLN 256
0.0014
ALA 257
0.0024
PHE 258
0.0034
SER 259
0.0029
HIS 260
0.0036
PHE 261
0.0047
THR 262
0.0066
PHE 263
0.0098
GLU 264
0.0084
ARG 265
0.0088
SER 266
0.0124
GLY 267
0.0143
HIS 268
0.0148
GLN 269
0.0163
LEU 270
0.0133
ILE 271
0.0066
VAL 272
0.0067
VAL 273
0.0060
ASP 274
0.0125
ILE 275
0.0142
GLN 276
0.0188
GLY 277
0.0232
VAL 278
0.0203
GLY 279
0.0127
ASP 280
0.0093
LEU 281
0.0082
TYR 282
0.0124
THR 283
0.0157
ASP 284
0.0185
PRO 285
0.0125
GLN 286
0.0058
ILE 287
0.0033
HIS 288
0.0063
THR 289
0.0151
GLU 290
0.0199
THR 291
0.0449
GLY 292
0.0232
THR 293
0.0202
ASP 294
0.0235
PHE 295
0.0192
GLY 296
0.0230
ASP 297
0.0668
GLY 298
0.0213
ASN 299
0.0108
LEU 300
0.0126
GLY 301
0.0092
VAL 302
0.0082
ARG 303
0.0073
GLY 304
0.0062
MET 305
0.0093
ALA 306
0.0117
LEU 307
0.0120
PHE 308
0.0104
PHE 309
0.0120
TYR 310
0.0123
SER 311
0.0120
HIS 312
0.0099
ALA 313
0.0133
CYS 314
0.0039
ASN 315
0.0093
ARG 316
0.0114
ILE 317
0.0132
CYS 318
0.0124
GLU 319
0.0135
SER 320
0.0195
MET 321
0.0159
GLY 322
0.0158
LEU 323
0.0076
ALA 324
0.0097
PRO 325
0.0078
PHE 326
0.0099
ASP 327
0.0122
LEU 328
0.0146
SER 329
0.0121
PRO 330
0.0253
ARG 331
0.0162
GLU 332
0.0064
ARG 333
0.0173
ASP 334
0.0216
ALA 335
0.0115
VAL 336
0.0141
ASN 337
0.0280
GLN 338
0.0223
ASN 339
0.0107
GLN 344
0.0749
SER 345
0.0464
ALA 346
0.0477
LYS 347
0.0223
ILE 349
0.0148
LEU 350
0.0091
ARG 351
0.0390
GLY 352
0.0449
THR 353
0.0154
GLU 354
0.0123
GLU 355
0.0257
LYS 356
0.0248
CYS 357
0.0084
GLY 358
0.0230
LEU 496
0.0152
PRO 497
0.0086
ARG 498
0.0102
ALA 499
0.0101
SER 500
0.0080
ALA 501
0.0089
VAL 502
0.0088
ALA 503
0.0094
LEU 504
0.0113
GLU 505
0.0109
VAL 506
0.0159
GLN 507
0.0117
ARG 508
0.0127
LEU 509
0.0109
ASN 510
0.0165
ALA 511
0.0198
LEU 512
0.0224
ASP 513
0.0202
LEU 514
0.0177
GLU 515
0.0220
LYS 516
0.0154
LYS 517
0.0282
ILE 518
0.0286
GLY 519
0.0233
LYS 520
0.0106
SER 521
0.0104
ILE 522
0.0119
LEU 523
0.0117
GLY 524
0.0119
LYS 525
0.0099
VAL 526
0.0105
HIS 527
0.0117
LEU 528
0.0151
ALA 529
0.0152
MET 530
0.0164
VAL 531
0.0183
ARG 532
0.0258
TYR 533
0.0212
HIS 534
0.0205
GLU 535
0.0317
GLY 536
0.0296
GLY 537
0.0236
ARG 538
0.0172
PHE 539
0.0127
CYS 540
0.0136
GLU 541
0.0203
LYS 542
0.0233
GLY 543
0.0350
GLU 544
0.0364
GLU 545
0.0293
TRP 546
0.0143
ASP 547
0.0152
GLN 548
0.0132
GLU 549
0.0146
SER 550
0.0042
ALA 551
0.0042
VAL 552
0.0076
PHE 553
0.0050
HIS 554
0.0095
LEU 555
0.0075
GLU 556
0.0102
HIS 557
0.0085
ALA 558
0.0079
ALA 559
0.0072
ASN 560
0.0099
LEU 561
0.0076
GLY 562
0.0055
GLU 563
0.0067
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.