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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 = 0.0865
THR 109
0.0118
GLU 110
0.0094
ARG 111
0.0071
ALA 112
0.0135
THR 113
0.0116
ARG 114
0.0081
HIS 115
0.0151
ARG 116
0.0196
TYR 117
0.0257
ASN 118
0.0178
ALA 119
0.0245
VAL 120
0.0241
THR 121
0.0350
GLY 122
0.0377
GLU 123
0.0245
TRP 124
0.0252
LEU 125
0.0218
ASP 126
0.0187
ASP 127
0.0112
GLU 128
0.0143
VAL 129
0.0104
LEU 130
0.0080
ILE 131
0.0133
LYS 132
0.0188
MET 133
0.0096
ALA 134
0.0082
SER 135
0.0149
GLN 136
0.0092
PRO 137
0.0093
PHE 138
0.0125
GLY 139
0.0113
ARG 140
0.0128
GLY 141
0.0235
ALA 142
0.0258
MET 143
0.0058
ARG 144
0.0047
GLU 145
0.0041
CYS 146
0.0043
PHE 147
0.0050
ARG 148
0.0074
THR 149
0.0171
LYS 150
0.0181
LYS 151
0.0216
LEU 152
0.0207
SER 153
0.0212
ASN 154
0.0143
PHE 155
0.0233
LEU 156
0.0189
HIS 157
0.0186
ALA 158
0.0301
GLN 159
0.0320
GLN 160
0.0443
TRP 161
0.0310
LYS 162
0.0349
GLY 163
0.0244
ALA 164
0.0258
SER 165
0.0230
ASN 166
0.0143
TYR 167
0.0091
VAL 168
0.0069
ALA 169
0.0019
LYS 170
0.0028
ARG 171
0.0025
TYR 172
0.0025
ILE 173
0.0083
GLU 174
0.0160
PRO 175
0.0249
VAL 176
0.0247
ASP 177
0.0359
ARG 178
0.0222
ASP 179
0.0267
VAL 180
0.0200
TYR 181
0.0137
PHE 182
0.0202
GLU 183
0.0205
ASP 184
0.0192
VAL 185
0.0212
ARG 186
0.0239
LEU 187
0.0131
GLN 188
0.0122
MET 189
0.0140
GLU 190
0.0122
ALA 191
0.0109
LYS 192
0.0065
LEU 193
0.0047
TRP 194
0.0084
GLY 195
0.0066
GLU 196
0.0042
GLU 197
0.0052
TYR 198
0.0058
ASN 199
0.0063
ARG 200
0.0035
HIS 201
0.0059
LYS 202
0.0079
PRO 203
0.0083
PRO 204
0.0121
LYS 205
0.0182
GLN 206
0.0165
VAL 207
0.0100
ASP 208
0.0099
ILE 209
0.0047
MET 210
0.0050
GLN 211
0.0102
MET 212
0.0121
CYS 213
0.0147
ILE 214
0.0111
ILE 215
0.0046
GLU 216
0.0075
LEU 217
0.0077
LYS 218
0.0163
ASP 219
0.0195
ARG 220
0.0102
PRO 221
0.0292
GLY 222
0.0203
LYS 223
0.0157
PRO 224
0.0113
LEU 225
0.0036
PHE 226
0.0016
HIS 227
0.0053
LEU 228
0.0041
GLU 229
0.0057
HIS 230
0.0059
TYR 231
0.0126
ILE 232
0.0156
GLU 233
0.0200
GLY 234
0.0127
LYS 235
0.0175
TYR 236
0.0176
ILE 237
0.0162
LYS 238
0.0177
TYR 239
0.0160
ASN 240
0.0147
SER 241
0.0156
ASN 242
0.0150
SER 243
0.0132
GLY 244
0.0122
PHE 245
0.0155
VAL 246
0.0197
ARG 247
0.0352
ASP 248
0.0497
ASP 249
0.0595
ASN 250
0.0490
ILE 251
0.0310
ARG 252
0.0279
LEU 253
0.0137
THR 254
0.0107
PRO 255
0.0097
GLN 256
0.0054
ALA 257
0.0009
PHE 258
0.0021
SER 259
0.0062
HIS 260
0.0071
PHE 261
0.0092
THR 262
0.0099
PHE 263
0.0118
GLU 264
0.0102
ARG 265
0.0158
SER 266
0.0158
GLY 267
0.0119
HIS 268
0.0080
GLN 269
0.0095
LEU 270
0.0115
ILE 271
0.0098
VAL 272
0.0089
VAL 273
0.0098
ASP 274
0.0116
ILE 275
0.0104
GLN 276
0.0118
GLY 277
0.0143
VAL 278
0.0136
GLY 279
0.0124
ASP 280
0.0134
LEU 281
0.0089
TYR 282
0.0087
THR 283
0.0054
ASP 284
0.0060
PRO 285
0.0110
GLN 286
0.0117
ILE 287
0.0108
HIS 288
0.0087
THR 289
0.0087
GLU 290
0.0084
THR 291
0.0257
GLY 292
0.0168
THR 293
0.0237
ASP 294
0.0175
PHE 295
0.0106
GLY 296
0.0103
ASP 297
0.0280
GLY 298
0.0256
ASN 299
0.0122
LEU 300
0.0124
GLY 301
0.0091
VAL 302
0.0095
ARG 303
0.0106
GLY 304
0.0081
MET 305
0.0068
ALA 306
0.0067
LEU 307
0.0052
PHE 308
0.0062
PHE 309
0.0079
TYR 310
0.0070
SER 311
0.0080
HIS 312
0.0077
ALA 313
0.0121
CYS 314
0.0096
ASN 315
0.0049
ARG 316
0.0095
ILE 317
0.0019
CYS 318
0.0034
GLU 319
0.0052
SER 320
0.0045
MET 321
0.0052
GLY 322
0.0061
LEU 323
0.0053
ALA 324
0.0034
PRO 325
0.0086
PHE 326
0.0074
ASP 327
0.0100
LEU 328
0.0115
SER 329
0.0054
PRO 330
0.0136
ARG 331
0.0135
GLU 332
0.0228
ARG 333
0.0316
ASP 334
0.0391
ALA 335
0.0327
VAL 336
0.0292
ASN 337
0.0265
GLN 338
0.0204
ASN 339
0.0319
THR 340
0.0637
LYS 341
0.0699
LEU 342
0.0356
LEU 343
0.0154
GLN 344
0.0292
SER 345
0.0502
ALA 346
0.0339
LYS 347
0.0283
ILE 349
0.0311
LEU 350
0.0163
ARG 351
0.0111
GLY 352
0.0270
THR 353
0.0180
GLU 354
0.0072
GLU 355
0.0093
LYS 356
0.0089
CYS 357
0.0127
HIS 495
0.0307
LEU 496
0.0354
PRO 497
0.0183
ARG 498
0.0082
ALA 499
0.0021
SER 500
0.0044
ALA 501
0.0114
VAL 502
0.0121
ALA 503
0.0208
LEU 504
0.0131
GLU 505
0.0112
VAL 506
0.0167
GLN 507
0.0179
ARG 508
0.0171
LEU 509
0.0137
ASN 510
0.0164
ALA 511
0.0265
LEU 512
0.0391
ASP 513
0.0406
LEU 514
0.0223
GLU 515
0.0250
LYS 517
0.0079
ILE 518
0.0062
GLY 519
0.0069
LYS 520
0.0080
SER 521
0.0028
ILE 522
0.0048
LEU 523
0.0050
GLY 524
0.0043
LYS 525
0.0054
VAL 526
0.0075
HIS 527
0.0035
LEU 528
0.0023
ALA 529
0.0068
MET 530
0.0021
VAL 531
0.0083
ARG 532
0.0147
TYR 533
0.0156
HIS 534
0.0139
GLU 535
0.0206
GLY 536
0.0397
GLY 537
0.0311
ARG 538
0.0299
PHE 539
0.0237
CYS 540
0.0289
GLU 541
0.0865
LYS 542
0.0465
GLU 544
0.0410
GLU 545
0.0247
TRP 546
0.0235
ASP 547
0.0259
GLN 548
0.0221
GLU 549
0.0331
SER 550
0.0195
ALA 551
0.0171
VAL 552
0.0246
PHE 553
0.0148
HIS 554
0.0089
LEU 555
0.0160
GLU 556
0.0221
HIS 557
0.0135
ALA 558
0.0090
ALA 559
0.0197
ASN 560
0.0173
LEU 561
0.0099
GLY 562
0.0098
GLU 563
0.0078
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.