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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 = 0.1111
THR 109
0.0149
GLU 110
0.0041
ARG 111
0.0084
ALA 112
0.0148
THR 113
0.0148
ARG 114
0.0143
HIS 115
0.0146
ARG 116
0.0139
TYR 117
0.0096
ASN 118
0.0068
ALA 119
0.0144
VAL 120
0.0313
THR 121
0.0343
GLY 122
0.0307
GLU 123
0.0123
TRP 124
0.0041
LEU 125
0.0176
ASP 126
0.0221
ASP 127
0.0206
GLU 128
0.0152
VAL 129
0.0096
LEU 130
0.0090
ILE 131
0.0028
LYS 132
0.0099
MET 133
0.0098
ALA 134
0.0153
SER 135
0.0748
GLN 136
0.0208
PRO 137
0.0078
PHE 138
0.0116
GLY 139
0.0269
ARG 140
0.0170
GLY 141
0.0103
ALA 142
0.0160
MET 143
0.0068
ARG 144
0.0056
GLU 145
0.0097
CYS 146
0.0074
PHE 147
0.0083
ARG 148
0.0089
THR 149
0.0085
LYS 150
0.0108
LYS 151
0.0114
LEU 152
0.0114
SER 153
0.0124
ASN 154
0.0133
PHE 155
0.0026
LEU 156
0.0049
HIS 157
0.0104
ALA 158
0.0113
GLN 159
0.0062
GLN 160
0.0107
TRP 161
0.0057
LYS 162
0.0190
GLY 163
0.0081
ALA 164
0.0128
SER 165
0.0211
ASN 166
0.0167
TYR 167
0.0104
VAL 168
0.0070
ALA 169
0.0069
LYS 170
0.0071
ARG 171
0.0057
TYR 172
0.0035
ILE 173
0.0031
GLU 174
0.0078
PRO 175
0.0136
VAL 176
0.0131
ASP 177
0.0189
ARG 178
0.0147
ASP 179
0.0108
VAL 180
0.0097
TYR 181
0.0076
PHE 182
0.0089
GLU 183
0.0090
ASP 184
0.0089
VAL 185
0.0093
ARG 186
0.0085
LEU 187
0.0045
GLN 188
0.0029
MET 189
0.0030
GLU 190
0.0066
ALA 191
0.0055
LYS 192
0.0057
LEU 193
0.0092
TRP 194
0.0097
GLY 195
0.0058
GLU 196
0.0034
GLU 197
0.0049
TYR 198
0.0072
ASN 199
0.0110
ARG 200
0.0159
HIS 201
0.0224
LYS 202
0.0261
PRO 203
0.0268
PRO 204
0.0310
LYS 205
0.0101
GLN 206
0.0061
VAL 207
0.0080
ASP 208
0.0095
ILE 209
0.0088
MET 210
0.0131
GLN 211
0.0102
MET 212
0.0107
CYS 213
0.0118
ILE 214
0.0113
ILE 215
0.0114
GLU 216
0.0106
LEU 217
0.0219
LYS 218
0.0345
ASP 219
0.0380
ARG 220
0.0205
PRO 221
0.0390
GLY 222
0.0657
LYS 223
0.0286
PRO 224
0.0091
LEU 225
0.0041
PHE 226
0.0078
HIS 227
0.0100
LEU 228
0.0091
GLU 229
0.0094
HIS 230
0.0088
TYR 231
0.0201
ILE 232
0.0221
GLU 233
0.0209
GLY 234
0.0358
LYS 235
0.0148
TYR 236
0.0170
ILE 237
0.0153
LYS 238
0.0156
TYR 239
0.0103
ASN 240
0.0128
SER 241
0.0141
ASN 242
0.0109
SER 243
0.0095
GLY 244
0.0098
PHE 245
0.0276
VAL 246
0.0300
ARG 247
0.0438
ASP 248
0.0553
ASP 249
0.0573
ASN 250
0.0805
ILE 251
0.0344
ARG 252
0.0320
LEU 253
0.0066
THR 254
0.0080
PRO 255
0.0100
GLN 256
0.0117
ALA 257
0.0096
PHE 258
0.0086
SER 259
0.0099
HIS 260
0.0112
PHE 261
0.0112
THR 262
0.0123
PHE 263
0.0138
GLU 264
0.0123
ARG 265
0.0127
SER 266
0.0180
GLY 267
0.0156
HIS 268
0.0165
GLN 269
0.0164
LEU 270
0.0143
ILE 271
0.0097
VAL 272
0.0084
VAL 273
0.0081
ASP 274
0.0076
ILE 275
0.0091
GLN 276
0.0107
GLY 277
0.0171
VAL 278
0.0208
GLY 279
0.0186
ASP 280
0.0187
LEU 281
0.0187
TYR 282
0.0148
THR 283
0.0171
ASP 284
0.0156
PRO 285
0.0073
GLN 286
0.0059
ILE 287
0.0062
HIS 288
0.0060
THR 289
0.0056
GLU 290
0.0073
THR 291
0.0094
GLY 292
0.0078
THR 293
0.0127
ASP 294
0.0111
PHE 295
0.0089
GLY 296
0.0098
ASP 297
0.0098
GLY 298
0.0118
ASN 299
0.0081
LEU 300
0.0088
GLY 301
0.0063
VAL 302
0.0051
ARG 303
0.0071
GLY 304
0.0065
MET 305
0.0046
ALA 306
0.0049
LEU 307
0.0021
PHE 308
0.0034
PHE 309
0.0038
TYR 310
0.0033
SER 311
0.0078
HIS 312
0.0071
ALA 313
0.0125
CYS 314
0.0144
ASN 315
0.0198
ARG 316
0.0279
ILE 317
0.0189
CYS 318
0.0184
GLU 319
0.0267
SER 320
0.0280
MET 321
0.0213
GLY 322
0.0210
LEU 323
0.0136
ALA 324
0.0160
PRO 325
0.0057
PHE 326
0.0053
ASP 327
0.0053
LEU 328
0.0047
SER 329
0.0079
PRO 330
0.0071
ARG 331
0.0104
GLU 332
0.0101
ARG 333
0.0068
ASP 334
0.0108
ALA 335
0.0112
VAL 336
0.0079
ASN 337
0.0088
GLN 338
0.0106
ASN 339
0.0108
THR 340
0.0102
LYS 341
0.0283
LEU 342
0.0242
LEU 343
0.0100
GLN 344
0.0064
SER 345
0.0131
ALA 346
0.0179
LYS 347
0.0303
ILE 349
0.0445
LEU 350
0.0275
ARG 351
0.1111
GLY 352
0.0937
THR 353
0.0262
GLU 354
0.0250
GLU 355
0.0291
LYS 356
0.0278
CYS 357
0.0142
HIS 495
0.0226
LEU 496
0.0183
PRO 497
0.0128
ARG 498
0.0118
ALA 499
0.0090
SER 500
0.0104
ALA 501
0.0097
VAL 502
0.0083
ALA 503
0.0118
LEU 504
0.0042
GLU 505
0.0066
VAL 506
0.0075
GLN 507
0.0142
ARG 508
0.0109
LEU 509
0.0054
ASN 510
0.0167
ALA 511
0.0249
LEU 512
0.0131
ASP 513
0.0308
LEU 514
0.0222
GLU 515
0.0226
LYS 517
0.0125
ILE 518
0.0197
GLY 519
0.0145
LYS 520
0.0114
SER 521
0.0110
ILE 522
0.0093
LEU 523
0.0090
GLY 524
0.0096
LYS 525
0.0072
VAL 526
0.0068
HIS 527
0.0075
LEU 528
0.0070
ALA 529
0.0052
MET 530
0.0030
VAL 531
0.0017
ARG 532
0.0019
TYR 533
0.0042
HIS 534
0.0073
GLU 535
0.0131
GLY 536
0.0180
GLY 537
0.0121
ARG 538
0.0089
PHE 539
0.0095
CYS 540
0.0130
GLU 541
0.0157
LYS 542
0.0100
GLU 544
0.0066
GLU 545
0.0142
TRP 546
0.0128
ASP 547
0.0129
GLN 548
0.0134
GLU 549
0.0125
SER 550
0.0094
ALA 551
0.0075
VAL 552
0.0069
PHE 553
0.0080
HIS 554
0.0071
LEU 555
0.0056
GLU 556
0.0107
HIS 557
0.0132
ALA 558
0.0137
ALA 559
0.0171
ASN 560
0.0205
LEU 561
0.0164
GLY 562
0.0203
GLU 563
0.0161
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.