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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 = 0.0659
THR 109
0.0321
GLU 110
0.0276
ARG 111
0.0137
ALA 112
0.0178
THR 113
0.0152
ARG 114
0.0117
HIS 115
0.0100
ARG 116
0.0065
TYR 117
0.0236
ASN 118
0.0249
ALA 119
0.0397
VAL 120
0.0392
THR 121
0.0412
GLY 122
0.0371
GLU 123
0.0158
TRP 124
0.0137
LEU 125
0.0092
ASP 126
0.0092
ASP 127
0.0095
GLU 128
0.0143
VAL 129
0.0248
LEU 130
0.0284
ILE 131
0.0199
LYS 132
0.0208
MET 133
0.0135
ALA 134
0.0138
SER 135
0.0223
GLN 136
0.0205
PRO 137
0.0162
PHE 138
0.0159
GLY 139
0.0047
ARG 140
0.0066
GLY 141
0.0119
ALA 142
0.0205
MET 143
0.0178
ARG 144
0.0137
GLU 145
0.0164
CYS 146
0.0162
PHE 147
0.0157
ARG 148
0.0186
THR 149
0.0074
LYS 150
0.0071
LYS 151
0.0210
LEU 152
0.0247
SER 153
0.0252
ASN 154
0.0173
PHE 155
0.0237
LEU 156
0.0258
HIS 157
0.0186
ALA 158
0.0291
GLN 159
0.0289
GLN 160
0.0301
TRP 161
0.0269
LYS 162
0.0230
GLY 163
0.0181
ALA 164
0.0129
SER 165
0.0085
ASN 166
0.0081
TYR 167
0.0010
VAL 168
0.0058
ALA 169
0.0082
LYS 170
0.0077
ARG 171
0.0080
TYR 172
0.0100
ILE 173
0.0207
GLU 174
0.0140
PRO 175
0.0127
VAL 176
0.0159
ASP 177
0.0164
ARG 178
0.0131
ARG 178
0.0130
ASP 179
0.0133
VAL 180
0.0116
TYR 181
0.0095
PHE 182
0.0141
GLU 183
0.0126
ASP 184
0.0128
VAL 185
0.0132
ARG 186
0.0134
LEU 187
0.0135
GLN 188
0.0117
MET 189
0.0144
GLU 190
0.0152
ALA 191
0.0126
LYS 192
0.0140
LEU 193
0.0204
TRP 194
0.0162
GLY 195
0.0103
GLU 196
0.0191
GLU 197
0.0153
TYR 198
0.0057
ASN 199
0.0110
ARG 200
0.0131
HIS 201
0.0076
LYS 202
0.0086
PRO 203
0.0142
PRO 204
0.0127
LYS 205
0.0189
GLN 206
0.0132
VAL 207
0.0095
ASP 208
0.0109
ILE 209
0.0084
MET 210
0.0107
GLN 211
0.0088
MET 212
0.0082
CYS 213
0.0044
ILE 214
0.0066
ILE 215
0.0113
GLU 216
0.0128
LEU 217
0.0168
LYS 218
0.0196
ASP 219
0.0283
ARG 220
0.0231
PRO 221
0.0503
GLY 222
0.0387
LYS 223
0.0167
PRO 224
0.0148
LEU 225
0.0085
PHE 226
0.0058
HIS 227
0.0038
LEU 228
0.0028
GLU 229
0.0022
HIS 230
0.0100
TYR 231
0.0217
ILE 232
0.0404
GLU 233
0.0526
GLY 234
0.0411
LYS 235
0.0439
TYR 236
0.0246
ILE 237
0.0249
LYS 238
0.0300
TYR 239
0.0170
ASN 240
0.0228
SER 241
0.0269
ASN 242
0.0206
SER 243
0.0194
GLY 244
0.0222
PHE 245
0.0378
VAL 246
0.0322
ARG 247
0.0243
ASP 248
0.0418
ASP 249
0.0533
ASN 250
0.0358
ILE 251
0.0157
ARG 252
0.0094
LEU 253
0.0173
THR 254
0.0191
PRO 255
0.0152
GLN 256
0.0183
ALA 257
0.0121
PHE 258
0.0082
SER 259
0.0067
HIS 260
0.0054
PHE 261
0.0051
THR 262
0.0063
PHE 263
0.0059
GLU 264
0.0054
ARG 265
0.0119
SER 266
0.0117
GLY 267
0.0097
HIS 268
0.0072
GLN 269
0.0149
LEU 270
0.0123
ILE 271
0.0070
VAL 272
0.0066
VAL 273
0.0107
ASP 274
0.0179
ILE 275
0.0129
GLN 276
0.0162
GLY 277
0.0171
VAL 278
0.0195
GLY 279
0.0179
ASP 280
0.0172
LEU 281
0.0092
TYR 282
0.0103
THR 283
0.0133
ASP 284
0.0178
PRO 285
0.0142
GLN 286
0.0148
ILE 287
0.0124
HIS 288
0.0102
THR 289
0.0128
GLU 290
0.0153
THR 291
0.0150
GLY 292
0.0128
THR 293
0.0335
ASP 294
0.0269
PHE 295
0.0136
GLY 296
0.0123
ASP 297
0.0164
GLY 298
0.0151
ASN 299
0.0091
LEU 300
0.0094
GLY 301
0.0140
VAL 302
0.0132
ARG 303
0.0096
GLY 304
0.0095
MET 305
0.0072
ALA 306
0.0057
LEU 307
0.0129
PHE 308
0.0103
PHE 309
0.0035
TYR 310
0.0053
SER 311
0.0157
HIS 312
0.0098
ALA 313
0.0124
CYS 314
0.0113
ASN 315
0.0075
ARG 316
0.0034
ILE 317
0.0101
CYS 318
0.0124
GLU 319
0.0091
SER 320
0.0099
MET 321
0.0141
GLY 322
0.0161
LEU 323
0.0092
ALA 324
0.0086
PRO 325
0.0092
PHE 326
0.0066
ASP 327
0.0116
LEU 328
0.0103
SER 329
0.0137
PRO 330
0.0146
ARG 331
0.0128
GLU 332
0.0141
ARG 333
0.0148
ASP 334
0.0239
ALA 335
0.0083
VAL 336
0.0140
ASN 337
0.0493
GLN 338
0.0410
ASN 339
0.0659
GLN 344
0.0627
SER 345
0.0418
ALA 346
0.0234
LYS 347
0.0262
ILE 349
0.0289
LEU 350
0.0148
ARG 351
0.0204
GLY 352
0.0180
THR 353
0.0135
GLU 354
0.0150
GLU 355
0.0176
LYS 356
0.0190
CYS 357
0.0097
GLY 358
0.0124
LEU 496
0.0240
PRO 497
0.0177
ARG 498
0.0026
ALA 499
0.0045
SER 500
0.0057
ALA 501
0.0096
VAL 502
0.0144
ALA 503
0.0158
LEU 504
0.0153
GLU 505
0.0095
VAL 506
0.0112
GLN 507
0.0211
ARG 508
0.0113
LEU 509
0.0056
ASN 510
0.0142
ALA 511
0.0315
LEU 512
0.0115
ASP 513
0.0103
LEU 514
0.0196
GLU 515
0.0169
LYS 516
0.0171
LYS 517
0.0223
ILE 518
0.0162
GLY 519
0.0206
LYS 520
0.0146
SER 521
0.0148
ILE 522
0.0046
LEU 523
0.0061
GLY 524
0.0123
LYS 525
0.0091
VAL 526
0.0064
HIS 527
0.0075
LEU 528
0.0072
ALA 529
0.0028
MET 530
0.0019
VAL 531
0.0039
ARG 532
0.0064
TYR 533
0.0042
HIS 534
0.0057
GLU 535
0.0086
GLY 536
0.0076
GLY 537
0.0103
ARG 538
0.0063
PHE 539
0.0125
CYS 540
0.0109
GLU 541
0.0026
LYS 542
0.0195
GLY 543
0.0093
GLU 544
0.0053
GLU 545
0.0082
TRP 546
0.0102
ASP 547
0.0113
GLN 548
0.0126
GLU 549
0.0127
SER 550
0.0075
ALA 551
0.0078
VAL 552
0.0122
PHE 553
0.0116
HIS 554
0.0116
LEU 555
0.0137
GLU 556
0.0171
HIS 557
0.0188
ALA 558
0.0171
ALA 559
0.0188
ASN 560
0.0183
LEU 561
0.0154
GLY 562
0.0195
GLU 563
0.0173
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.