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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 = 0.0843
THR 109
0.0133
GLU 110
0.0095
ARG 111
0.0049
ALA 112
0.0083
THR 113
0.0092
ARG 114
0.0060
HIS 115
0.0043
ARG 116
0.0064
TYR 117
0.0068
ASN 118
0.0032
ALA 119
0.0057
VAL 120
0.0101
THR 121
0.0140
GLY 122
0.0045
GLU 123
0.0053
TRP 124
0.0069
LEU 125
0.0091
ASP 126
0.0063
ASP 127
0.0072
GLU 128
0.0100
VAL 129
0.0061
LEU 130
0.0064
ILE 131
0.0068
LYS 132
0.0068
MET 133
0.0043
ALA 134
0.0039
SER 135
0.0042
GLN 136
0.0031
PRO 137
0.0035
PHE 138
0.0089
GLY 139
0.0085
ARG 140
0.0071
GLY 141
0.0064
ALA 142
0.0073
MET 143
0.0083
ARG 144
0.0080
GLU 145
0.0062
CYS 146
0.0039
PHE 147
0.0029
ARG 148
0.0086
THR 149
0.0045
LYS 150
0.0041
LYS 151
0.0021
LEU 152
0.0014
SER 153
0.0031
ASN 154
0.0043
PHE 155
0.0034
LEU 156
0.0081
HIS 157
0.0060
ALA 158
0.0080
GLN 159
0.0050
GLN 160
0.0094
TRP 161
0.0036
LYS 162
0.0039
GLY 163
0.0047
ALA 164
0.0033
SER 165
0.0076
ASN 166
0.0109
TYR 167
0.0056
VAL 168
0.0044
ALA 169
0.0042
LYS 170
0.0050
ARG 171
0.0079
TYR 172
0.0061
ILE 173
0.0084
GLU 174
0.0087
PRO 175
0.0161
VAL 176
0.0068
ASP 177
0.0186
ARG 178
0.0096
ASP 179
0.0061
VAL 180
0.0063
TYR 181
0.0013
PHE 182
0.0018
GLU 183
0.0007
ASP 184
0.0030
VAL 185
0.0058
ARG 186
0.0039
LEU 187
0.0076
GLN 188
0.0060
MET 189
0.0064
GLU 190
0.0070
ALA 191
0.0098
LYS 192
0.0089
LEU 193
0.0071
TRP 194
0.0107
GLY 195
0.0163
GLU 196
0.0151
GLU 197
0.0129
TYR 198
0.0110
ASN 199
0.0183
ARG 200
0.0170
HIS 201
0.0164
LYS 202
0.0189
PRO 203
0.0131
PRO 204
0.0137
LYS 205
0.0146
GLN 206
0.0211
VAL 207
0.0180
ASP 208
0.0159
ILE 209
0.0094
MET 210
0.0059
GLN 211
0.0065
MET 212
0.0045
CYS 213
0.0032
ILE 214
0.0015
ILE 215
0.0077
GLU 216
0.0081
LEU 217
0.0104
LYS 218
0.0097
ASP 219
0.0047
ARG 220
0.0039
PRO 221
0.0139
GLY 222
0.0161
LYS 223
0.0122
PRO 224
0.0148
LEU 225
0.0057
PHE 226
0.0060
HIS 227
0.0031
LEU 228
0.0027
GLU 229
0.0056
HIS 230
0.0081
TYR 231
0.0147
ILE 232
0.0132
GLU 233
0.0082
GLY 234
0.0426
LYS 235
0.0175
TYR 236
0.0119
ILE 237
0.0078
LYS 238
0.0093
TYR 239
0.0030
ASN 240
0.0059
SER 241
0.0120
ASN 242
0.0123
SER 243
0.0152
GLY 244
0.0149
PHE 245
0.0025
VAL 246
0.0065
ARG 247
0.0178
ASP 248
0.0205
ASP 249
0.0251
ASN 250
0.0367
ILE 251
0.0307
ARG 252
0.0221
LEU 253
0.0053
THR 254
0.0063
PRO 255
0.0066
GLN 256
0.0082
ALA 257
0.0050
PHE 258
0.0068
SER 259
0.0111
HIS 260
0.0112
PHE 261
0.0113
THR 262
0.0124
PHE 263
0.0199
GLU 264
0.0170
ARG 265
0.0147
SER 266
0.0251
GLY 267
0.0248
HIS 268
0.0259
GLN 269
0.0185
LEU 270
0.0118
ILE 271
0.0081
VAL 272
0.0060
VAL 273
0.0092
ASP 274
0.0084
ILE 275
0.0084
GLN 276
0.0069
GLY 277
0.0086
VAL 278
0.0101
GLY 279
0.0081
ASP 280
0.0117
LEU 281
0.0053
TYR 282
0.0051
THR 283
0.0063
ASP 284
0.0102
PRO 285
0.0113
GLN 286
0.0110
ILE 287
0.0101
HIS 288
0.0124
THR 289
0.0151
GLU 290
0.0144
THR 291
0.0283
GLY 292
0.0176
THR 293
0.0471
ASP 294
0.0355
PHE 295
0.0075
GLY 296
0.0061
ASP 297
0.0168
GLY 298
0.0116
ASN 299
0.0150
LEU 300
0.0229
GLY 301
0.0185
VAL 302
0.0122
ARG 303
0.0233
GLY 304
0.0232
MET 305
0.0077
ALA 306
0.0094
LEU 307
0.0148
PHE 308
0.0123
PHE 309
0.0101
TYR 310
0.0112
SER 311
0.0136
HIS 312
0.0136
ALA 313
0.0092
CYS 314
0.0101
ASN 315
0.0209
ARG 316
0.0226
ILE 317
0.0125
CYS 318
0.0127
GLU 319
0.0206
SER 320
0.0187
MET 321
0.0179
GLY 322
0.0226
LEU 323
0.0061
ALA 324
0.0131
PRO 325
0.0189
PHE 326
0.0173
ASP 327
0.0166
LEU 328
0.0116
SER 329
0.0033
PRO 330
0.0191
ARG 331
0.0092
GLU 332
0.0026
ARG 333
0.0148
ASP 334
0.0126
ALA 335
0.0111
VAL 336
0.0181
ASN 337
0.0201
GLN 338
0.0160
ASN 339
0.0110
THR 340
0.0152
LYS 341
0.0163
LEU 342
0.0171
LEU 343
0.0141
GLN 344
0.0074
SER 345
0.0132
ALA 346
0.0111
LYS 347
0.0169
ILE 349
0.0527
LEU 350
0.0301
ARG 351
0.0485
GLY 352
0.0400
THR 353
0.0078
GLU 354
0.0121
GLU 355
0.0189
LYS 356
0.0257
CYS 357
0.0164
HIS 495
0.0379
LEU 496
0.0310
PRO 497
0.0202
ARG 498
0.0208
ALA 499
0.0092
SER 500
0.0206
ALA 501
0.0347
VAL 502
0.0292
ALA 503
0.0591
LEU 504
0.0489
GLU 505
0.0132
VAL 506
0.0102
GLN 507
0.0367
ARG 508
0.0313
LEU 509
0.0204
ASN 510
0.0275
ALA 511
0.0216
LEU 512
0.0384
ASP 513
0.0591
LEU 514
0.0530
GLU 515
0.0843
LYS 517
0.0694
ILE 518
0.0306
GLY 519
0.0284
LYS 520
0.0194
SER 521
0.0069
ILE 522
0.0096
LEU 523
0.0178
GLY 524
0.0125
LYS 525
0.0096
VAL 526
0.0078
HIS 527
0.0102
LEU 528
0.0111
ALA 529
0.0096
MET 530
0.0089
VAL 531
0.0116
ARG 532
0.0206
TYR 533
0.0192
HIS 534
0.0128
GLU 535
0.0326
GLY 536
0.0450
GLY 537
0.0258
ARG 538
0.0159
PHE 539
0.0109
CYS 540
0.0111
GLU 541
0.0101
LYS 542
0.0159
GLU 544
0.0079
GLU 545
0.0047
TRP 546
0.0100
ASP 547
0.0084
GLN 548
0.0164
GLU 549
0.0301
SER 550
0.0158
ALA 551
0.0134
VAL 552
0.0244
PHE 553
0.0190
HIS 554
0.0137
LEU 555
0.0193
GLU 556
0.0246
HIS 557
0.0223
ALA 558
0.0181
ALA 559
0.0229
ASN 560
0.0174
LEU 561
0.0159
GLY 562
0.0326
GLU 563
0.0386
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.