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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 = 0.0736
THR 109
0.0262
GLU 110
0.0212
ARG 111
0.0161
ALA 112
0.0115
THR 113
0.0106
ARG 114
0.0077
HIS 115
0.0086
ARG 116
0.0102
TYR 117
0.0163
ASN 118
0.0095
ALA 119
0.0033
VAL 120
0.0286
THR 121
0.0615
GLY 122
0.0206
GLU 123
0.0141
TRP 124
0.0224
LEU 125
0.0203
ASP 126
0.0129
ASP 127
0.0108
GLU 128
0.0132
VAL 129
0.0087
LEU 130
0.0132
ILE 131
0.0115
LYS 132
0.0114
MET 133
0.0088
ALA 134
0.0125
SER 135
0.0087
GLN 136
0.0103
PRO 137
0.0258
PHE 138
0.0286
GLY 139
0.0309
ARG 140
0.0202
GLY 141
0.0261
ALA 142
0.0155
MET 143
0.0234
ARG 144
0.0201
GLU 145
0.0203
CYS 146
0.0161
PHE 147
0.0123
ARG 148
0.0093
THR 149
0.0036
LYS 150
0.0062
LYS 151
0.0026
LEU 152
0.0022
SER 153
0.0071
ASN 154
0.0051
PHE 155
0.0070
LEU 156
0.0168
HIS 157
0.0191
ALA 158
0.0233
GLN 159
0.0108
GLN 160
0.0176
TRP 161
0.0084
LYS 162
0.0117
GLY 163
0.0089
ALA 164
0.0046
SER 165
0.0201
ASN 166
0.0186
TYR 167
0.0065
VAL 168
0.0048
ALA 169
0.0136
LYS 170
0.0171
ARG 171
0.0193
TYR 172
0.0136
ILE 173
0.0327
GLU 174
0.0286
PRO 175
0.0500
VAL 176
0.0117
ASP 177
0.0736
ARG 178
0.0458
ASP 179
0.0206
VAL 180
0.0189
TYR 181
0.0016
PHE 182
0.0079
GLU 183
0.0099
ASP 184
0.0073
VAL 185
0.0131
ARG 186
0.0172
LEU 187
0.0165
GLN 188
0.0132
MET 189
0.0108
GLU 190
0.0113
ALA 191
0.0123
LYS 192
0.0095
LEU 193
0.0025
TRP 194
0.0031
GLY 195
0.0049
GLU 196
0.0036
GLU 197
0.0056
TYR 198
0.0045
ASN 199
0.0043
ARG 200
0.0048
HIS 201
0.0064
LYS 202
0.0076
PRO 203
0.0045
PRO 204
0.0029
LYS 205
0.0051
GLN 206
0.0060
VAL 207
0.0059
ASP 208
0.0101
ILE 209
0.0117
MET 210
0.0123
GLN 211
0.0138
MET 212
0.0115
CYS 213
0.0061
ILE 214
0.0067
ILE 215
0.0095
GLU 216
0.0077
LEU 217
0.0124
LYS 218
0.0116
ASP 219
0.0089
ARG 220
0.0108
PRO 221
0.0280
GLY 222
0.0332
LYS 223
0.0168
PRO 224
0.0113
LEU 225
0.0138
PHE 226
0.0130
HIS 227
0.0116
LEU 228
0.0104
GLU 229
0.0169
HIS 230
0.0159
TYR 231
0.0165
ILE 232
0.0150
GLU 233
0.0201
GLY 234
0.0219
LYS 235
0.0189
TYR 236
0.0103
ILE 237
0.0083
LYS 238
0.0070
TYR 239
0.0080
ASN 240
0.0080
SER 241
0.0136
ASN 242
0.0137
SER 243
0.0150
GLY 244
0.0155
PHE 245
0.0153
VAL 246
0.0156
ARG 247
0.0195
ASP 248
0.0194
ASP 249
0.0344
ASN 250
0.0361
ILE 251
0.0201
ARG 252
0.0136
LEU 253
0.0066
THR 254
0.0060
PRO 255
0.0063
GLN 256
0.0075
ALA 257
0.0043
PHE 258
0.0037
SER 259
0.0029
HIS 260
0.0024
PHE 261
0.0036
THR 262
0.0035
PHE 263
0.0024
GLU 264
0.0025
ARG 265
0.0080
SER 266
0.0065
GLY 267
0.0044
HIS 268
0.0019
GLN 269
0.0059
LEU 270
0.0061
ILE 271
0.0075
VAL 272
0.0076
VAL 273
0.0109
ASP 274
0.0105
ILE 275
0.0036
GLN 276
0.0043
GLY 277
0.0049
VAL 278
0.0109
GLY 279
0.0051
ASP 280
0.0062
LEU 281
0.0070
TYR 282
0.0047
THR 283
0.0050
ASP 284
0.0049
PRO 285
0.0099
GLN 286
0.0137
ILE 287
0.0191
HIS 288
0.0144
THR 289
0.0183
GLU 290
0.0119
THR 291
0.0591
GLY 292
0.0245
THR 293
0.0311
ASP 294
0.0429
PHE 295
0.0215
GLY 296
0.0153
ASP 297
0.0256
GLY 298
0.0162
ASN 299
0.0144
LEU 300
0.0103
GLY 301
0.0123
VAL 302
0.0082
ARG 303
0.0165
GLY 304
0.0152
MET 305
0.0090
ALA 306
0.0107
LEU 307
0.0125
PHE 308
0.0104
PHE 309
0.0067
TYR 310
0.0076
SER 311
0.0099
HIS 312
0.0061
ALA 313
0.0080
CYS 314
0.0092
ASN 315
0.0091
ARG 316
0.0109
ILE 317
0.0081
CYS 318
0.0086
GLU 319
0.0125
SER 320
0.0121
MET 321
0.0087
GLY 322
0.0101
LEU 323
0.0055
ALA 324
0.0059
PRO 325
0.0043
PHE 326
0.0015
ASP 327
0.0041
LEU 328
0.0091
SER 329
0.0175
PRO 330
0.0321
ARG 331
0.0212
GLU 332
0.0141
ARG 333
0.0143
ASP 334
0.0186
ALA 335
0.0106
VAL 336
0.0176
ASN 337
0.0192
GLN 338
0.0159
ASN 339
0.0056
THR 340
0.0099
LYS 341
0.0289
LEU 342
0.0189
LEU 343
0.0026
GLN 344
0.0052
SER 345
0.0227
ALA 346
0.0146
LYS 347
0.0393
ILE 349
0.0226
LEU 350
0.0069
ARG 351
0.0057
GLY 352
0.0107
THR 353
0.0101
GLU 354
0.0098
GLU 355
0.0090
LYS 356
0.0102
CYS 357
0.0047
HIS 495
0.0284
LEU 496
0.0312
PRO 497
0.0077
ARG 498
0.0042
ALA 499
0.0039
SER 500
0.0028
ALA 501
0.0061
VAL 502
0.0075
ALA 503
0.0104
LEU 504
0.0143
GLU 505
0.0089
VAL 506
0.0098
GLN 507
0.0194
ARG 508
0.0166
LEU 509
0.0119
ASN 510
0.0108
ALA 511
0.0395
LEU 512
0.0129
ASP 513
0.0629
LEU 514
0.0438
GLU 515
0.0281
LYS 517
0.0328
ILE 518
0.0253
GLY 519
0.0186
LYS 520
0.0185
SER 521
0.0154
ILE 522
0.0094
LEU 523
0.0086
GLY 524
0.0113
LYS 525
0.0094
VAL 526
0.0050
HIS 527
0.0019
LEU 528
0.0034
ALA 529
0.0123
MET 530
0.0080
VAL 531
0.0073
ARG 532
0.0158
TYR 533
0.0095
HIS 534
0.0029
GLU 535
0.0056
GLY 536
0.0287
GLY 537
0.0114
ARG 538
0.0184
PHE 539
0.0112
CYS 540
0.0174
GLU 541
0.0133
LYS 542
0.0661
GLU 544
0.0270
GLU 545
0.0481
TRP 546
0.0283
ASP 547
0.0202
GLN 548
0.0293
GLU 549
0.0249
SER 550
0.0154
ALA 551
0.0169
VAL 552
0.0127
PHE 553
0.0067
HIS 554
0.0040
LEU 555
0.0066
GLU 556
0.0233
HIS 557
0.0136
ALA 558
0.0162
ALA 559
0.0315
ASN 560
0.0296
LEU 561
0.0221
GLY 562
0.0221
GLU 563
0.0308
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.