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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 = 0.1014
THR 109
0.0196
GLU 110
0.0097
ARG 111
0.0083
ALA 112
0.0034
THR 113
0.0029
ARG 114
0.0035
HIS 115
0.0024
ARG 116
0.0020
TYR 117
0.0039
ASN 118
0.0060
ALA 119
0.0041
VAL 120
0.0048
THR 121
0.0096
GLY 122
0.0089
GLU 123
0.0071
TRP 124
0.0044
LEU 125
0.0118
ASP 126
0.0125
ASP 127
0.0065
GLU 128
0.0036
VAL 129
0.0093
LEU 130
0.0091
ILE 131
0.0104
LYS 132
0.0101
MET 133
0.0076
ALA 134
0.0085
SER 135
0.0208
GLN 136
0.0043
PRO 137
0.0105
PHE 138
0.0113
GLY 139
0.0469
ARG 140
0.0278
GLY 141
0.0513
ALA 142
0.0647
MET 143
0.0150
ARG 144
0.0075
GLU 145
0.0086
CYS 146
0.0099
PHE 147
0.0082
ARG 148
0.0079
THR 149
0.0080
LYS 150
0.0140
LYS 151
0.0171
LEU 152
0.0140
SER 153
0.0083
ASN 154
0.0059
PHE 155
0.0154
LEU 156
0.0073
HIS 157
0.0180
ALA 158
0.0192
GLN 159
0.0154
GLN 160
0.0215
TRP 161
0.0088
LYS 162
0.0093
GLY 163
0.0135
ALA 164
0.0172
SER 165
0.0203
ASN 166
0.0104
TYR 167
0.0064
VAL 168
0.0067
ALA 169
0.0099
LYS 170
0.0104
ARG 171
0.0128
TYR 172
0.0124
ILE 173
0.0090
GLU 174
0.0206
PRO 175
0.0206
VAL 176
0.0168
ASP 177
0.0406
ARG 178
0.0284
ASP 179
0.0230
VAL 180
0.0248
TYR 181
0.0111
PHE 182
0.0050
GLU 183
0.0055
ASP 184
0.0094
VAL 185
0.0065
ARG 186
0.0038
LEU 187
0.0069
GLN 188
0.0043
MET 189
0.0033
GLU 190
0.0025
ALA 191
0.0042
LYS 192
0.0103
LEU 193
0.0081
TRP 194
0.0092
GLY 195
0.0134
GLU 196
0.0169
GLU 197
0.0109
TYR 198
0.0043
ASN 199
0.0092
ARG 200
0.0123
HIS 201
0.0071
LYS 202
0.0045
PRO 203
0.0125
PRO 204
0.0154
LYS 205
0.0118
GLN 206
0.0109
VAL 207
0.0132
ASP 208
0.0147
ILE 209
0.0119
MET 210
0.0116
GLN 211
0.0055
MET 212
0.0048
CYS 213
0.0042
ILE 214
0.0043
ILE 215
0.0065
GLU 216
0.0066
LEU 217
0.0143
LYS 218
0.0172
ASP 219
0.0294
ARG 220
0.0221
PRO 221
0.0327
GLY 222
0.0164
LYS 223
0.0137
PRO 224
0.0116
LEU 225
0.0070
PHE 226
0.0114
HIS 227
0.0103
LEU 228
0.0102
GLU 229
0.0078
HIS 230
0.0126
TYR 231
0.0256
ILE 232
0.0248
GLU 233
0.0212
GLY 234
0.0235
LYS 235
0.0160
TYR 236
0.0049
ILE 237
0.0038
LYS 238
0.0032
TYR 239
0.0041
ASN 240
0.0071
SER 241
0.0127
ASN 242
0.0133
SER 243
0.0139
GLY 244
0.0098
PHE 245
0.0135
VAL 246
0.0115
ARG 247
0.0107
ASP 248
0.0159
ASP 249
0.0234
ASN 250
0.0197
ILE 251
0.0131
ARG 252
0.0142
LEU 253
0.0121
THR 254
0.0096
PRO 255
0.0093
GLN 256
0.0075
ALA 257
0.0116
PHE 258
0.0095
SER 259
0.0088
HIS 260
0.0085
PHE 261
0.0071
THR 262
0.0089
PHE 263
0.0131
GLU 264
0.0122
ARG 265
0.0085
SER 266
0.0155
GLY 267
0.0186
HIS 268
0.0178
GLN 269
0.0084
LEU 270
0.0050
ILE 271
0.0041
VAL 272
0.0044
VAL 273
0.0079
ASP 274
0.0081
ILE 275
0.0033
GLN 276
0.0032
GLY 277
0.0042
VAL 278
0.0052
GLY 279
0.0068
ASP 280
0.0072
LEU 281
0.0091
TYR 282
0.0092
THR 283
0.0076
ASP 284
0.0079
PRO 285
0.0072
GLN 286
0.0120
ILE 287
0.0123
HIS 288
0.0129
THR 289
0.0132
GLU 290
0.0110
THR 291
0.0266
GLY 292
0.0198
THR 293
0.0241
ASP 294
0.0261
PHE 295
0.0070
GLY 296
0.0059
ASP 297
0.0252
GLY 298
0.0249
ASN 299
0.0147
LEU 300
0.0169
GLY 301
0.0146
VAL 302
0.0090
ARG 303
0.0110
GLY 304
0.0108
MET 305
0.0014
ALA 306
0.0012
LEU 307
0.0045
PHE 308
0.0015
PHE 309
0.0080
TYR 310
0.0085
SER 311
0.0106
HIS 312
0.0058
ALA 313
0.0156
CYS 314
0.0068
ASN 315
0.0191
ARG 316
0.0205
ILE 317
0.0214
CYS 318
0.0226
GLU 319
0.0276
SER 320
0.0270
MET 321
0.0245
GLY 322
0.0281
LEU 323
0.0131
ALA 324
0.0109
PRO 325
0.0090
PHE 326
0.0108
ASP 327
0.0138
LEU 328
0.0112
SER 329
0.0136
PRO 330
0.0419
ARG 331
0.0351
GLU 332
0.0186
ARG 333
0.0162
ASP 334
0.0347
ALA 335
0.0157
VAL 336
0.0257
ASN 337
0.0453
GLN 338
0.0347
ASN 339
0.0311
THR 340
0.0474
LYS 341
0.0217
LEU 342
0.0153
LEU 343
0.0174
GLN 344
0.0074
SER 345
0.0213
ALA 346
0.0226
LYS 347
0.0528
ILE 349
0.0487
LEU 350
0.0218
ARG 351
0.0229
GLY 352
0.0116
THR 353
0.0074
GLU 354
0.0151
GLU 355
0.0240
LYS 356
0.0300
CYS 357
0.0092
HIS 495
0.0185
LEU 496
0.0214
PRO 497
0.0158
ARG 498
0.0166
ALA 499
0.0161
SER 500
0.0169
ALA 501
0.0201
VAL 502
0.0157
ALA 503
0.0017
LEU 504
0.0120
GLU 505
0.0146
VAL 506
0.0128
GLN 507
0.0255
ARG 508
0.0211
LEU 509
0.0191
ASN 510
0.0199
ALA 511
0.0372
LEU 512
0.0292
ASP 513
0.0342
LEU 514
0.0312
GLU 515
0.0558
LYS 517
0.1014
ILE 518
0.0615
GLY 519
0.0201
LYS 520
0.0313
SER 521
0.0145
ILE 522
0.0156
LEU 523
0.0155
GLY 524
0.0087
LYS 525
0.0076
VAL 526
0.0081
HIS 527
0.0084
LEU 528
0.0055
ALA 529
0.0036
MET 530
0.0048
VAL 531
0.0089
ARG 532
0.0091
TYR 533
0.0034
HIS 534
0.0060
GLU 535
0.0043
GLY 536
0.0034
GLY 537
0.0098
ARG 538
0.0136
PHE 539
0.0083
CYS 540
0.0102
GLU 541
0.0227
LYS 542
0.0060
GLU 544
0.0254
GLU 545
0.0304
TRP 546
0.0137
ASP 547
0.0142
GLN 548
0.0077
GLU 549
0.0133
SER 550
0.0104
ALA 551
0.0136
VAL 552
0.0194
PHE 553
0.0154
HIS 554
0.0136
LEU 555
0.0220
GLU 556
0.0351
HIS 557
0.0167
ALA 558
0.0074
ALA 559
0.0075
ASN 560
0.0078
LEU 561
0.0121
GLY 562
0.0302
GLU 563
0.0218
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.