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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 = 0.0760
THR 109
0.0255
GLU 110
0.0163
ARG 111
0.0222
ALA 112
0.0436
THR 113
0.0208
ARG 114
0.0180
HIS 115
0.0093
ARG 116
0.0166
TYR 117
0.0209
ASN 118
0.0173
ALA 119
0.0393
VAL 120
0.0465
THR 121
0.0523
GLY 122
0.0437
GLU 123
0.0192
TRP 124
0.0189
LEU 125
0.0269
ASP 126
0.0148
ASP 127
0.0076
GLU 128
0.0139
VAL 129
0.0052
LEU 130
0.0111
ILE 131
0.0103
LYS 132
0.0198
MET 133
0.0219
ALA 134
0.0242
SER 135
0.0449
GLN 136
0.0229
PRO 137
0.0174
PHE 138
0.0128
GLY 139
0.0313
ARG 140
0.0310
GLY 141
0.0418
ALA 142
0.0394
MET 143
0.0259
ARG 144
0.0256
GLU 145
0.0234
CYS 146
0.0149
PHE 147
0.0136
ARG 148
0.0147
THR 149
0.0096
LYS 150
0.0145
LYS 151
0.0144
LEU 152
0.0159
SER 153
0.0191
ASN 154
0.0136
PHE 155
0.0094
LEU 156
0.0285
HIS 157
0.0282
ALA 158
0.0170
GLN 159
0.0222
GLN 160
0.0140
TRP 161
0.0154
LYS 162
0.0303
GLY 163
0.0281
ALA 164
0.0306
SER 165
0.0260
ASN 166
0.0247
TYR 167
0.0059
VAL 168
0.0090
ALA 169
0.0122
LYS 170
0.0112
ARG 171
0.0104
TYR 172
0.0098
ILE 173
0.0275
GLU 174
0.0173
PRO 175
0.0171
VAL 176
0.0171
ASP 177
0.0424
ARG 178
0.0395
ASP 179
0.0292
VAL 180
0.0112
TYR 181
0.0099
PHE 182
0.0174
GLU 183
0.0110
ASP 184
0.0125
VAL 185
0.0125
ARG 186
0.0130
LEU 187
0.0115
GLN 188
0.0094
MET 189
0.0152
GLU 190
0.0159
ALA 191
0.0139
LYS 192
0.0132
LEU 193
0.0187
TRP 194
0.0094
GLY 195
0.0049
GLU 196
0.0053
GLU 197
0.0097
TYR 198
0.0096
ASN 199
0.0148
ARG 200
0.0218
HIS 201
0.0167
LYS 202
0.0189
PRO 203
0.0152
PRO 204
0.0164
LYS 205
0.0251
GLN 206
0.0124
VAL 207
0.0082
ASP 208
0.0082
ILE 209
0.0089
MET 210
0.0092
GLN 211
0.0110
MET 212
0.0100
CYS 213
0.0158
ILE 214
0.0142
ILE 215
0.0295
GLU 216
0.0313
LEU 217
0.0438
LYS 218
0.0442
ASP 219
0.0427
ARG 220
0.0439
PRO 221
0.0644
GLY 222
0.0471
LYS 223
0.0380
PRO 224
0.0209
LEU 225
0.0186
PHE 226
0.0221
HIS 227
0.0142
LEU 228
0.0167
GLU 229
0.0081
HIS 230
0.0078
TYR 231
0.0252
ILE 232
0.0226
GLU 233
0.0301
GLY 234
0.0152
LYS 235
0.0089
TYR 236
0.0075
ILE 237
0.0036
LYS 238
0.0049
TYR 239
0.0053
ASN 240
0.0069
SER 241
0.0112
ASN 242
0.0119
SER 243
0.0092
GLY 244
0.0083
PHE 245
0.0070
VAL 246
0.0091
ARG 247
0.0167
ASP 248
0.0215
ASP 249
0.0289
ASN 250
0.0163
ILE 251
0.0122
ARG 252
0.0123
LEU 253
0.0091
THR 254
0.0093
PRO 255
0.0073
GLN 256
0.0077
ALA 257
0.0064
PHE 258
0.0052
SER 259
0.0048
HIS 260
0.0034
PHE 261
0.0055
THR 262
0.0032
PHE 263
0.0059
GLU 264
0.0059
ARG 265
0.0074
SER 266
0.0074
GLY 267
0.0084
HIS 268
0.0084
GLN 269
0.0104
LEU 270
0.0070
ILE 271
0.0039
VAL 272
0.0057
VAL 273
0.0092
ASP 274
0.0099
ILE 275
0.0070
GLN 276
0.0058
GLY 277
0.0047
VAL 278
0.0051
GLY 279
0.0050
ASP 280
0.0047
LEU 281
0.0067
TYR 282
0.0051
THR 283
0.0057
ASP 284
0.0070
PRO 285
0.0102
GLN 286
0.0098
ILE 287
0.0101
HIS 288
0.0082
THR 289
0.0130
GLU 290
0.0148
THR 291
0.0223
GLY 292
0.0181
THR 293
0.0201
ASP 294
0.0063
PHE 295
0.0089
GLY 296
0.0111
ASP 297
0.0489
GLY 298
0.0148
ASN 299
0.0110
LEU 300
0.0093
GLY 301
0.0100
VAL 302
0.0073
ARG 303
0.0044
GLY 304
0.0036
MET 305
0.0026
ALA 306
0.0041
LEU 307
0.0067
PHE 308
0.0065
PHE 309
0.0052
TYR 310
0.0064
SER 311
0.0081
HIS 312
0.0069
ALA 313
0.0075
CYS 314
0.0081
ASN 315
0.0162
ARG 316
0.0203
ILE 317
0.0094
CYS 318
0.0068
GLU 319
0.0089
SER 320
0.0074
MET 321
0.0112
GLY 322
0.0118
LEU 323
0.0048
ALA 324
0.0041
PRO 325
0.0027
PHE 326
0.0023
ASP 327
0.0048
LEU 328
0.0074
SER 329
0.0066
PRO 330
0.0089
ARG 331
0.0066
GLU 332
0.0102
ARG 333
0.0181
ASP 334
0.0217
ALA 335
0.0193
VAL 336
0.0156
ASN 337
0.0222
GLN 338
0.0166
ASN 339
0.0116
THR 340
0.0144
LYS 341
0.0130
LEU 342
0.0131
LEU 343
0.0081
GLN 344
0.0180
SER 345
0.0188
ALA 346
0.0370
LYS 347
0.0760
ILE 349
0.0297
LEU 350
0.0177
ARG 351
0.0341
GLY 352
0.0098
THR 353
0.0231
GLU 354
0.0165
GLU 355
0.0179
LYS 356
0.0212
CYS 357
0.0131
HIS 495
0.0149
LEU 496
0.0136
PRO 497
0.0092
ARG 498
0.0099
ALA 499
0.0056
SER 500
0.0038
ALA 501
0.0021
VAL 502
0.0013
ALA 503
0.0079
LEU 504
0.0075
GLU 505
0.0015
VAL 506
0.0033
GLN 507
0.0061
ARG 508
0.0017
LEU 509
0.0049
ASN 510
0.0052
ALA 511
0.0122
LEU 512
0.0090
ASP 513
0.0158
LEU 514
0.0044
GLU 515
0.0075
LYS 517
0.0233
ILE 518
0.0203
GLY 519
0.0101
LYS 520
0.0129
SER 521
0.0067
ILE 522
0.0067
LEU 523
0.0054
GLY 524
0.0061
LYS 525
0.0053
VAL 526
0.0042
HIS 527
0.0045
LEU 528
0.0065
ALA 529
0.0071
MET 530
0.0078
VAL 531
0.0110
ARG 532
0.0113
TYR 533
0.0093
HIS 534
0.0080
GLU 535
0.0218
GLY 536
0.0279
GLY 537
0.0094
ARG 538
0.0031
PHE 539
0.0068
CYS 540
0.0087
GLU 541
0.0147
LYS 542
0.0176
GLU 544
0.0218
GLU 545
0.0240
TRP 546
0.0059
ASP 547
0.0015
GLN 548
0.0034
GLU 549
0.0073
SER 550
0.0049
ALA 551
0.0038
VAL 552
0.0046
PHE 553
0.0026
HIS 554
0.0016
LEU 555
0.0026
GLU 556
0.0018
HIS 557
0.0019
ALA 558
0.0056
ALA 559
0.0072
ASN 560
0.0059
LEU 561
0.0071
GLY 562
0.0104
GLU 563
0.0086
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.