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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 = 0.1092
THR 109
0.0073
GLU 110
0.0066
ARG 111
0.0076
ALA 112
0.0073
THR 113
0.0087
ARG 114
0.0076
HIS 115
0.0065
ARG 116
0.0061
TYR 117
0.0041
ASN 118
0.0057
ALA 119
0.0059
VAL 120
0.0095
THR 121
0.0053
GLY 122
0.0022
GLU 123
0.0041
TRP 124
0.0059
LEU 125
0.0097
ASP 126
0.0107
ASP 127
0.0117
GLU 128
0.0111
VAL 129
0.0076
LEU 130
0.0057
ILE 131
0.0062
LYS 132
0.0065
MET 133
0.0068
ALA 134
0.0086
SER 135
0.0110
GLN 136
0.0114
PRO 137
0.0088
PHE 138
0.0118
GLY 139
0.0107
ARG 140
0.0084
GLY 141
0.0127
ALA 142
0.0143
MET 143
0.0099
ARG 144
0.0052
GLU 145
0.0034
CYS 146
0.0054
PHE 147
0.0059
ARG 148
0.0076
THR 149
0.0056
LYS 150
0.0043
LYS 151
0.0051
LEU 152
0.0048
SER 153
0.0052
ASN 154
0.0106
PHE 155
0.0127
LEU 156
0.0205
HIS 157
0.0202
ALA 158
0.0216
GLN 159
0.0170
GLN 160
0.0222
TRP 161
0.0192
LYS 162
0.0172
GLY 163
0.0108
ALA 164
0.0086
SER 165
0.0031
ASN 166
0.0041
TYR 167
0.0040
VAL 168
0.0044
ALA 169
0.0035
LYS 170
0.0017
ARG 171
0.0019
TYR 172
0.0049
ILE 173
0.0068
GLU 174
0.0120
PRO 175
0.0127
VAL 176
0.0109
ASP 177
0.0098
ARG 178
0.0076
ARG 178
0.0076
ASP 179
0.0052
VAL 180
0.0044
TYR 181
0.0022
PHE 182
0.0016
GLU 183
0.0029
ASP 184
0.0033
VAL 185
0.0025
ARG 186
0.0034
LEU 187
0.0055
GLN 188
0.0052
MET 189
0.0054
GLU 190
0.0063
ALA 191
0.0058
LYS 192
0.0056
LEU 193
0.0064
TRP 194
0.0054
GLY 195
0.0044
GLU 196
0.0061
GLU 197
0.0057
TYR 198
0.0038
ASN 199
0.0061
ARG 200
0.0073
HIS 201
0.0064
LYS 202
0.0088
PRO 203
0.0070
PRO 204
0.0092
LYS 205
0.0069
GLN 206
0.0065
VAL 207
0.0036
ASP 208
0.0043
ILE 209
0.0044
MET 210
0.0040
GLN 211
0.0042
MET 212
0.0030
CYS 213
0.0037
ILE 214
0.0034
ILE 215
0.0057
GLU 216
0.0068
LEU 217
0.0068
LYS 218
0.0095
ASP 219
0.0097
ARG 220
0.0069
PRO 221
0.0085
GLY 222
0.0089
LYS 223
0.0088
PRO 224
0.0061
LEU 225
0.0050
PHE 226
0.0030
HIS 227
0.0017
LEU 228
0.0032
GLU 229
0.0032
HIS 230
0.0030
TYR 231
0.0053
ILE 232
0.0050
GLU 233
0.0092
GLY 234
0.0077
LYS 235
0.0025
TYR 236
0.0008
ILE 237
0.0006
LYS 238
0.0019
TYR 239
0.0017
ASN 240
0.0032
SER 241
0.0047
ASN 242
0.0058
SER 243
0.0067
GLY 244
0.0054
PHE 245
0.0041
VAL 246
0.0032
ARG 247
0.0041
ASP 248
0.0055
ASP 249
0.0039
ASN 250
0.0060
ILE 251
0.0033
ARG 252
0.0022
LEU 253
0.0038
THR 254
0.0021
PRO 255
0.0011
GLN 256
0.0026
ALA 257
0.0018
PHE 258
0.0015
SER 259
0.0037
HIS 260
0.0042
PHE 261
0.0019
THR 262
0.0038
PHE 263
0.0051
GLU 264
0.0036
ARG 265
0.0027
SER 266
0.0048
GLY 267
0.0049
HIS 268
0.0063
GLN 269
0.0069
LEU 270
0.0065
ILE 271
0.0054
VAL 272
0.0050
VAL 273
0.0044
ASP 274
0.0044
ILE 275
0.0031
GLN 276
0.0026
GLY 277
0.0015
VAL 278
0.0014
GLY 279
0.0018
ASP 280
0.0024
LEU 281
0.0028
TYR 282
0.0030
THR 283
0.0041
ASP 284
0.0044
PRO 285
0.0051
GLN 286
0.0055
ILE 287
0.0059
HIS 288
0.0060
THR 289
0.0068
GLU 290
0.0087
THR 291
0.0082
GLY 292
0.0077
THR 293
0.0079
ASP 294
0.0072
PHE 295
0.0056
GLY 296
0.0058
ASP 297
0.0062
GLY 298
0.0082
ASN 299
0.0072
LEU 300
0.0077
GLY 301
0.0100
VAL 302
0.0097
ARG 303
0.0098
GLY 304
0.0076
MET 305
0.0071
ALA 306
0.0088
LEU 307
0.0059
PHE 308
0.0050
PHE 309
0.0058
TYR 310
0.0038
SER 311
0.0035
HIS 312
0.0048
ALA 313
0.0071
CYS 314
0.0066
ASN 315
0.0075
ARG 316
0.0084
ILE 317
0.0057
CYS 318
0.0043
GLU 319
0.0075
SER 320
0.0075
MET 321
0.0047
GLY 322
0.0051
LEU 323
0.0045
ALA 324
0.0068
PRO 325
0.0099
PHE 326
0.0108
ASP 327
0.0147
LEU 328
0.0118
SER 329
0.0159
PRO 330
0.0245
ARG 331
0.0252
GLU 332
0.0139
ARG 333
0.0167
ASP 334
0.0227
ALA 335
0.0184
VAL 336
0.0121
ASN 337
0.0203
GLN 338
0.0231
ASN 339
0.0117
GLN 344
0.0259
SER 345
0.0133
ALA 346
0.0080
LYS 347
0.0088
ILE 349
0.0127
LEU 350
0.0124
ARG 351
0.0152
GLY 352
0.0148
THR 353
0.0127
GLU 354
0.0090
GLU 355
0.0070
LYS 356
0.0045
CYS 357
0.0017
GLY 358
0.0022
LEU 496
0.0042
PRO 497
0.0020
ARG 498
0.0028
ALA 499
0.0037
SER 500
0.0078
ALA 501
0.0110
VAL 502
0.0169
ALA 503
0.0215
LEU 504
0.0175
GLU 505
0.0094
VAL 506
0.0212
GLN 507
0.0338
ARG 508
0.0249
LEU 509
0.0189
ASN 510
0.0442
ALA 511
0.0653
LEU 512
0.0602
ASP 513
0.0787
LEU 514
0.0425
GLU 515
0.0375
LYS 516
0.0099
LYS 517
0.0297
ILE 518
0.0273
GLY 519
0.0323
LYS 520
0.0236
SER 521
0.0105
ILE 522
0.0115
LEU 523
0.0112
GLY 524
0.0160
LYS 525
0.0182
VAL 526
0.0153
HIS 527
0.0173
LEU 528
0.0202
ALA 529
0.0165
MET 530
0.0136
VAL 531
0.0166
ARG 532
0.0184
TYR 533
0.0152
HIS 534
0.0156
GLU 535
0.0240
GLY 536
0.0263
GLY 537
0.0251
ARG 538
0.0182
PHE 539
0.0160
CYS 540
0.0279
GLU 541
0.0348
LYS 542
0.0985
GLY 543
0.1092
GLU 544
0.0917
GLU 545
0.0820
TRP 546
0.0324
ASP 547
0.0187
GLN 548
0.0094
GLU 549
0.0118
SER 550
0.0098
ALA 551
0.0117
VAL 552
0.0209
PHE 553
0.0204
HIS 554
0.0196
LEU 555
0.0258
GLU 556
0.0308
HIS 557
0.0261
ALA 558
0.0268
ALA 559
0.0341
ASN 560
0.0301
LEU 561
0.0207
GLY 562
0.0262
GLU 563
0.0318
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.