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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 = 0.0774
THR 109
0.0207
GLU 110
0.0205
ARG 111
0.0158
ALA 112
0.0159
THR 113
0.0139
ARG 114
0.0108
HIS 115
0.0121
ARG 116
0.0083
TYR 117
0.0126
ASN 118
0.0182
ALA 119
0.0107
VAL 120
0.0356
THR 121
0.0492
GLY 122
0.0286
GLU 123
0.0204
TRP 124
0.0162
LEU 125
0.0276
ASP 126
0.0320
ASP 127
0.0212
GLU 128
0.0113
VAL 129
0.0201
LEU 130
0.0209
ILE 131
0.0208
LYS 132
0.0176
MET 133
0.0107
ALA 134
0.0077
SER 135
0.0459
GLN 136
0.0122
PRO 137
0.0087
PHE 138
0.0180
GLY 139
0.0155
ARG 140
0.0161
GLY 141
0.0143
ALA 142
0.0255
MET 143
0.0126
ARG 144
0.0109
GLU 145
0.0108
CYS 146
0.0062
PHE 147
0.0024
ARG 148
0.0093
THR 149
0.0082
LYS 150
0.0073
LYS 151
0.0192
LEU 152
0.0158
SER 153
0.0402
ASN 154
0.0585
PHE 155
0.0462
LEU 156
0.0559
HIS 157
0.0449
ALA 158
0.0774
GLN 159
0.0264
GLN 160
0.0359
TRP 161
0.0494
LYS 162
0.0498
GLY 163
0.0141
ALA 164
0.0167
SER 165
0.0101
ASN 166
0.0082
TYR 167
0.0051
VAL 168
0.0037
ALA 169
0.0080
LYS 170
0.0100
ARG 171
0.0102
TYR 172
0.0107
ILE 173
0.0205
GLU 174
0.0253
PRO 175
0.0181
VAL 176
0.0343
ASP 177
0.0372
ARG 178
0.0246
ARG 178
0.0246
ASP 179
0.0115
VAL 180
0.0143
TYR 181
0.0061
PHE 182
0.0071
GLU 183
0.0080
ASP 184
0.0107
VAL 185
0.0098
ARG 186
0.0084
LEU 187
0.0073
GLN 188
0.0052
MET 189
0.0046
GLU 190
0.0047
ALA 191
0.0029
LYS 192
0.0039
LEU 193
0.0101
TRP 194
0.0065
GLY 195
0.0035
GLU 196
0.0084
GLU 197
0.0061
TYR 198
0.0026
ASN 199
0.0038
ARG 200
0.0032
HIS 201
0.0082
LYS 202
0.0088
PRO 203
0.0082
PRO 204
0.0075
LYS 205
0.0078
GLN 206
0.0071
VAL 207
0.0090
ASP 208
0.0092
ILE 209
0.0068
MET 210
0.0074
GLN 211
0.0023
MET 212
0.0051
CYS 213
0.0092
ILE 214
0.0110
ILE 215
0.0127
GLU 216
0.0109
LEU 217
0.0123
LYS 218
0.0163
ASP 219
0.0177
ARG 220
0.0174
PRO 221
0.0319
GLY 222
0.0465
LYS 223
0.0171
PRO 224
0.0152
LEU 225
0.0039
PHE 226
0.0103
HIS 227
0.0098
LEU 228
0.0094
GLU 229
0.0031
HIS 230
0.0065
TYR 231
0.0121
ILE 232
0.0149
GLU 233
0.0329
GLY 234
0.0544
LYS 235
0.0166
TYR 236
0.0102
ILE 237
0.0097
LYS 238
0.0078
TYR 239
0.0082
ASN 240
0.0072
SER 241
0.0064
ASN 242
0.0067
SER 243
0.0065
GLY 244
0.0063
PHE 245
0.0103
VAL 246
0.0096
ARG 247
0.0113
ASP 248
0.0128
ASP 249
0.0137
ASN 250
0.0121
ILE 251
0.0091
ARG 252
0.0088
LEU 253
0.0081
THR 254
0.0074
PRO 255
0.0066
GLN 256
0.0049
ALA 257
0.0024
PHE 258
0.0014
SER 259
0.0021
HIS 260
0.0034
PHE 261
0.0047
THR 262
0.0071
PHE 263
0.0093
GLU 264
0.0073
ARG 265
0.0107
SER 266
0.0156
GLY 267
0.0118
HIS 268
0.0133
GLN 269
0.0159
LEU 270
0.0120
ILE 271
0.0077
VAL 272
0.0044
VAL 273
0.0014
ASP 274
0.0036
ILE 275
0.0070
GLN 276
0.0081
GLY 277
0.0063
VAL 278
0.0036
GLY 279
0.0078
ASP 280
0.0099
LEU 281
0.0090
TYR 282
0.0085
THR 283
0.0061
ASP 284
0.0060
PRO 285
0.0039
GLN 286
0.0048
ILE 287
0.0064
HIS 288
0.0067
THR 289
0.0070
GLU 290
0.0118
THR 291
0.0266
GLY 292
0.0226
THR 293
0.0415
ASP 294
0.0341
PHE 295
0.0108
GLY 296
0.0110
ASP 297
0.0299
GLY 298
0.0113
ASN 299
0.0097
LEU 300
0.0110
GLY 301
0.0070
VAL 302
0.0062
ARG 303
0.0050
GLY 304
0.0040
MET 305
0.0049
ALA 306
0.0038
LEU 307
0.0034
PHE 308
0.0029
PHE 309
0.0039
TYR 310
0.0039
SER 311
0.0031
HIS 312
0.0034
ALA 313
0.0049
CYS 314
0.0049
ASN 315
0.0031
ARG 316
0.0026
ILE 317
0.0035
CYS 318
0.0047
GLU 319
0.0047
SER 320
0.0050
MET 321
0.0067
GLY 322
0.0071
LEU 323
0.0035
ALA 324
0.0038
PRO 325
0.0038
PHE 326
0.0039
ASP 327
0.0061
LEU 328
0.0057
SER 329
0.0050
PRO 330
0.0032
ARG 331
0.0024
GLU 332
0.0032
ARG 333
0.0030
ASP 334
0.0035
ALA 335
0.0049
VAL 336
0.0051
ASN 337
0.0080
GLN 338
0.0041
ASN 339
0.0144
GLN 344
0.0177
SER 345
0.0082
ALA 346
0.0162
LYS 347
0.0115
ILE 349
0.0188
LEU 350
0.0102
ARG 351
0.0131
GLY 352
0.0088
THR 353
0.0118
GLU 354
0.0101
GLU 355
0.0082
LYS 356
0.0132
CYS 357
0.0115
GLY 358
0.0178
LEU 496
0.0187
PRO 497
0.0115
ARG 498
0.0060
ALA 499
0.0035
SER 500
0.0056
ALA 501
0.0071
VAL 502
0.0107
ALA 503
0.0130
LEU 504
0.0103
GLU 505
0.0116
VAL 506
0.0226
GLN 507
0.0184
ARG 508
0.0132
LEU 509
0.0164
ASN 510
0.0233
ALA 511
0.0105
LEU 512
0.0164
ASP 513
0.0118
LEU 514
0.0131
GLU 515
0.0035
LYS 516
0.0120
LYS 517
0.0272
ILE 518
0.0542
GLY 519
0.0324
LYS 520
0.0078
SER 521
0.0104
ILE 522
0.0061
LEU 523
0.0080
GLY 524
0.0071
LYS 525
0.0057
VAL 526
0.0045
HIS 527
0.0070
LEU 528
0.0075
ALA 529
0.0071
MET 530
0.0068
VAL 531
0.0070
ARG 532
0.0088
TYR 533
0.0057
HIS 534
0.0059
GLU 535
0.0064
GLY 536
0.0083
GLY 537
0.0043
ARG 538
0.0042
PHE 539
0.0066
CYS 540
0.0200
GLU 541
0.0209
LYS 542
0.0466
GLY 543
0.0731
GLU 544
0.0217
GLU 545
0.0185
TRP 546
0.0065
ASP 547
0.0056
GLN 548
0.0077
GLU 549
0.0044
SER 550
0.0038
ALA 551
0.0055
VAL 552
0.0065
PHE 553
0.0070
HIS 554
0.0093
LEU 555
0.0109
GLU 556
0.0120
HIS 557
0.0129
ALA 558
0.0119
ALA 559
0.0138
ASN 560
0.0187
LEU 561
0.0156
GLY 562
0.0214
GLU 563
0.0111
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.