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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 = 0.0690
THR 109
0.0244
GLU 110
0.0198
ARG 111
0.0248
ALA 112
0.0159
THR 113
0.0172
ARG 114
0.0113
HIS 115
0.0148
ARG 116
0.0168
TYR 117
0.0198
ASN 118
0.0179
ALA 119
0.0165
VAL 120
0.0346
THR 121
0.0243
GLY 122
0.0216
GLU 123
0.0216
TRP 124
0.0159
LEU 125
0.0349
ASP 126
0.0334
ASP 127
0.0222
GLU 128
0.0192
VAL 129
0.0130
LEU 130
0.0157
ILE 131
0.0146
LYS 132
0.0139
MET 133
0.0206
ALA 134
0.0246
SER 135
0.0399
GLN 136
0.0241
PRO 137
0.0108
PHE 138
0.0110
GLY 139
0.0198
ARG 140
0.0224
GLY 141
0.0412
ALA 142
0.0398
MET 143
0.0172
ARG 144
0.0165
GLU 145
0.0142
CYS 146
0.0159
PHE 147
0.0150
ARG 148
0.0191
THR 149
0.0151
LYS 150
0.0109
LYS 151
0.0061
LEU 152
0.0066
SER 153
0.0195
ASN 154
0.0185
PHE 155
0.0365
LEU 156
0.0144
HIS 157
0.0178
ALA 158
0.0302
GLN 159
0.0077
GLN 160
0.0108
TRP 161
0.0105
LYS 162
0.0223
GLY 163
0.0081
ALA 164
0.0086
SER 165
0.0166
ASN 166
0.0140
TYR 167
0.0097
VAL 168
0.0112
ALA 169
0.0113
LYS 170
0.0106
ARG 171
0.0126
TYR 172
0.0109
ILE 173
0.0299
GLU 174
0.0436
PRO 175
0.0254
VAL 176
0.0291
ASP 177
0.0598
ARG 178
0.0383
ASP 179
0.0337
VAL 180
0.0285
TYR 181
0.0152
PHE 182
0.0153
GLU 183
0.0211
ASP 184
0.0163
VAL 185
0.0146
ARG 186
0.0159
LEU 187
0.0112
GLN 188
0.0049
MET 189
0.0089
GLU 190
0.0077
ALA 191
0.0034
LYS 192
0.0030
LEU 193
0.0049
TRP 194
0.0030
GLY 195
0.0042
GLU 196
0.0025
GLU 197
0.0026
TYR 198
0.0035
ASN 199
0.0085
ARG 200
0.0102
HIS 201
0.0106
LYS 202
0.0161
PRO 203
0.0107
PRO 204
0.0135
LYS 205
0.0147
GLN 206
0.0115
VAL 207
0.0132
ASP 208
0.0119
ILE 209
0.0099
MET 210
0.0098
GLN 211
0.0087
MET 212
0.0086
CYS 213
0.0093
ILE 214
0.0093
ILE 215
0.0094
GLU 216
0.0137
LEU 217
0.0112
LYS 218
0.0085
ASP 219
0.0117
ARG 220
0.0145
PRO 221
0.0494
GLY 222
0.0298
LYS 223
0.0123
PRO 224
0.0179
LEU 225
0.0088
PHE 226
0.0046
HIS 227
0.0061
LEU 228
0.0052
GLU 229
0.0065
HIS 230
0.0090
TYR 231
0.0155
ILE 232
0.0133
GLU 233
0.0074
GLY 234
0.0321
LYS 235
0.0570
TYR 236
0.0295
ILE 237
0.0110
LYS 238
0.0103
TYR 239
0.0115
ASN 240
0.0142
SER 241
0.0133
ASN 242
0.0113
SER 243
0.0111
GLY 244
0.0105
PHE 245
0.0144
VAL 246
0.0120
ARG 247
0.0146
ASP 248
0.0072
ASP 249
0.0120
ASN 250
0.0252
ILE 251
0.0081
ARG 252
0.0118
LEU 253
0.0131
THR 254
0.0148
PRO 255
0.0144
GLN 256
0.0112
ALA 257
0.0080
PHE 258
0.0075
SER 259
0.0075
HIS 260
0.0046
PHE 261
0.0025
THR 262
0.0028
PHE 263
0.0042
GLU 264
0.0029
ARG 265
0.0048
SER 266
0.0048
GLY 267
0.0038
HIS 268
0.0050
GLN 269
0.0055
LEU 270
0.0057
ILE 271
0.0068
VAL 272
0.0054
VAL 273
0.0099
ASP 274
0.0114
ILE 275
0.0138
GLN 276
0.0118
GLY 277
0.0119
VAL 278
0.0175
GLY 279
0.0136
ASP 280
0.0186
LEU 281
0.0164
TYR 282
0.0163
THR 283
0.0115
ASP 284
0.0116
PRO 285
0.0082
GLN 286
0.0060
ILE 287
0.0067
HIS 288
0.0091
THR 289
0.0123
GLU 290
0.0104
THR 291
0.0243
GLY 292
0.0131
THR 293
0.0211
ASP 294
0.0219
PHE 295
0.0151
GLY 296
0.0160
ASP 297
0.0150
GLY 298
0.0057
ASN 299
0.0051
LEU 300
0.0094
GLY 301
0.0145
VAL 302
0.0150
ARG 303
0.0151
GLY 304
0.0160
MET 305
0.0129
ALA 306
0.0136
LEU 307
0.0126
PHE 308
0.0106
PHE 309
0.0119
TYR 310
0.0135
SER 311
0.0122
HIS 312
0.0095
ALA 313
0.0116
CYS 314
0.0111
ASN 315
0.0081
ARG 316
0.0136
ILE 317
0.0097
CYS 318
0.0090
GLU 319
0.0090
SER 320
0.0077
MET 321
0.0046
GLY 322
0.0084
LEU 323
0.0051
ALA 324
0.0062
PRO 325
0.0130
PHE 326
0.0113
ASP 327
0.0122
LEU 328
0.0164
SER 329
0.0180
PRO 330
0.0158
ARG 331
0.0177
GLU 332
0.0163
ARG 333
0.0132
ASP 334
0.0111
ALA 335
0.0014
VAL 336
0.0070
ASN 337
0.0145
GLN 338
0.0450
ASN 339
0.0212
THR 340
0.0089
LYS 341
0.0301
LEU 342
0.0274
LEU 343
0.0179
GLN 344
0.0342
SER 345
0.0423
ALA 346
0.0238
LYS 347
0.0283
ILE 349
0.0084
LEU 350
0.0105
ARG 351
0.0426
GLY 352
0.0379
THR 353
0.0154
GLU 354
0.0084
GLU 355
0.0082
LYS 356
0.0080
CYS 357
0.0042
HIS 495
0.0183
LEU 496
0.0245
PRO 497
0.0075
ARG 498
0.0060
ALA 499
0.0050
SER 500
0.0030
ALA 501
0.0042
VAL 502
0.0094
ALA 503
0.0152
LEU 504
0.0189
GLU 505
0.0183
VAL 506
0.0160
GLN 507
0.0208
ARG 508
0.0202
LEU 509
0.0109
ASN 510
0.0151
ALA 511
0.0261
LEU 512
0.0257
ASP 513
0.0322
LEU 514
0.0278
GLU 515
0.0130
LYS 517
0.0194
ILE 518
0.0383
GLY 519
0.0287
LYS 520
0.0320
SER 521
0.0173
ILE 522
0.0093
LEU 523
0.0098
GLY 524
0.0132
LYS 525
0.0145
VAL 526
0.0129
HIS 527
0.0129
LEU 528
0.0184
ALA 529
0.0187
MET 530
0.0144
VAL 531
0.0125
ARG 532
0.0172
TYR 533
0.0122
HIS 534
0.0101
GLU 535
0.0135
GLY 536
0.0129
GLY 537
0.0117
ARG 538
0.0038
PHE 539
0.0023
CYS 540
0.0132
GLU 541
0.0690
LYS 542
0.0377
GLU 544
0.0362
GLU 545
0.0277
TRP 546
0.0145
ASP 547
0.0129
GLN 548
0.0182
GLU 549
0.0199
SER 550
0.0142
ALA 551
0.0124
VAL 552
0.0158
PHE 553
0.0132
HIS 554
0.0079
LEU 555
0.0130
GLU 556
0.0167
HIS 557
0.0119
ALA 558
0.0149
ALA 559
0.0216
ASN 560
0.0212
LEU 561
0.0210
GLY 562
0.0287
GLU 563
0.0304
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.