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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 = 0.0772
THR 109
0.0064
GLU 110
0.0062
ARG 111
0.0079
ALA 112
0.0044
THR 113
0.0067
ARG 114
0.0087
HIS 115
0.0115
ARG 116
0.0126
TYR 117
0.0166
ASN 118
0.0160
ALA 119
0.0134
VAL 120
0.0270
THR 121
0.0316
GLY 122
0.0219
GLU 123
0.0239
TRP 124
0.0222
LEU 125
0.0137
ASP 126
0.0117
ASP 127
0.0075
GLU 128
0.0057
VAL 129
0.0059
LEU 130
0.0087
ILE 131
0.0065
LYS 132
0.0075
MET 133
0.0124
ALA 134
0.0162
SER 135
0.0341
GLN 136
0.0188
PRO 137
0.0123
PHE 138
0.0091
GLY 139
0.0102
ARG 140
0.0100
GLY 141
0.0191
ALA 142
0.0346
MET 143
0.0113
ARG 144
0.0076
GLU 145
0.0077
CYS 146
0.0061
PHE 147
0.0090
ARG 148
0.0102
THR 149
0.0073
LYS 150
0.0051
LYS 151
0.0045
LEU 152
0.0081
SER 153
0.0088
ASN 154
0.0163
PHE 155
0.0157
LEU 156
0.0123
HIS 157
0.0201
ALA 158
0.0255
GLN 159
0.0157
GLN 160
0.0310
TRP 161
0.0097
LYS 162
0.0094
GLY 163
0.0083
ALA 164
0.0049
SER 165
0.0022
ASN 166
0.0048
TYR 167
0.0063
VAL 168
0.0083
ALA 169
0.0069
LYS 170
0.0053
ARG 171
0.0023
TYR 172
0.0035
ILE 173
0.0073
GLU 174
0.0115
PRO 175
0.0162
VAL 176
0.0140
ASP 177
0.0062
ARG 178
0.0044
ARG 178
0.0044
ASP 179
0.0062
VAL 180
0.0073
TYR 181
0.0072
PHE 182
0.0093
GLU 183
0.0124
ASP 184
0.0113
VAL 185
0.0116
ARG 186
0.0110
LEU 187
0.0082
GLN 188
0.0078
MET 189
0.0063
GLU 190
0.0041
ALA 191
0.0057
LYS 192
0.0067
LEU 193
0.0029
TRP 194
0.0033
GLY 195
0.0061
GLU 196
0.0058
GLU 197
0.0068
TYR 198
0.0070
ASN 199
0.0050
ARG 200
0.0037
HIS 201
0.0039
LYS 202
0.0081
PRO 203
0.0104
PRO 204
0.0146
LYS 205
0.0107
GLN 206
0.0094
VAL 207
0.0095
ASP 208
0.0092
ILE 209
0.0093
MET 210
0.0097
GLN 211
0.0086
MET 212
0.0089
CYS 213
0.0080
ILE 214
0.0084
ILE 215
0.0067
GLU 216
0.0057
LEU 217
0.0021
LYS 218
0.0010
ASP 219
0.0064
ARG 220
0.0055
PRO 221
0.0127
GLY 222
0.0145
LYS 223
0.0074
PRO 224
0.0059
LEU 225
0.0049
PHE 226
0.0041
HIS 227
0.0053
LEU 228
0.0061
GLU 229
0.0079
HIS 230
0.0080
TYR 231
0.0133
ILE 232
0.0192
GLU 233
0.0204
GLY 234
0.0218
LYS 235
0.0201
TYR 236
0.0166
ILE 237
0.0132
LYS 238
0.0107
TYR 239
0.0075
ASN 240
0.0066
SER 241
0.0038
ASN 242
0.0081
SER 243
0.0117
GLY 244
0.0051
PHE 245
0.0125
VAL 246
0.0152
ARG 247
0.0250
ASP 248
0.0390
ASP 249
0.0266
ASN 250
0.0114
ILE 251
0.0151
ARG 252
0.0129
LEU 253
0.0116
THR 254
0.0092
PRO 255
0.0092
GLN 256
0.0073
ALA 257
0.0074
PHE 258
0.0055
SER 259
0.0029
HIS 260
0.0029
PHE 261
0.0040
THR 262
0.0022
PHE 263
0.0044
GLU 264
0.0004
ARG 265
0.0059
SER 266
0.0069
GLY 267
0.0044
HIS 268
0.0070
GLN 269
0.0081
LEU 270
0.0081
ILE 271
0.0060
VAL 272
0.0052
VAL 273
0.0049
ASP 274
0.0051
ILE 275
0.0049
GLN 276
0.0044
GLY 277
0.0098
VAL 278
0.0094
GLY 279
0.0097
ASP 280
0.0117
LEU 281
0.0107
TYR 282
0.0097
THR 283
0.0093
ASP 284
0.0083
PRO 285
0.0092
GLN 286
0.0087
ILE 287
0.0085
HIS 288
0.0097
THR 289
0.0102
GLU 290
0.0114
THR 291
0.0128
GLY 292
0.0089
THR 293
0.0257
ASP 294
0.0254
PHE 295
0.0158
GLY 296
0.0219
ASP 297
0.0336
GLY 298
0.0235
ASN 299
0.0102
LEU 300
0.0153
GLY 301
0.0165
VAL 302
0.0198
ARG 303
0.0239
GLY 304
0.0218
MET 305
0.0172
ALA 306
0.0188
LEU 307
0.0167
PHE 308
0.0129
PHE 309
0.0145
TYR 310
0.0138
SER 311
0.0187
HIS 312
0.0151
ALA 313
0.0246
CYS 314
0.0174
ASN 315
0.0133
ARG 316
0.0108
ILE 317
0.0100
CYS 318
0.0104
GLU 319
0.0101
SER 320
0.0096
MET 321
0.0091
GLY 322
0.0101
LEU 323
0.0069
ALA 324
0.0059
PRO 325
0.0151
PHE 326
0.0146
ASP 327
0.0175
LEU 328
0.0183
SER 329
0.0166
PRO 330
0.0255
ARG 331
0.0175
GLU 332
0.0193
ARG 333
0.0314
ASP 334
0.0367
ALA 335
0.0162
VAL 336
0.0245
ASN 337
0.0409
GLN 338
0.0395
ASN 339
0.0772
GLN 344
0.0156
SER 345
0.0159
ALA 346
0.0532
LYS 347
0.0231
ILE 349
0.0337
LEU 350
0.0258
ARG 351
0.0339
GLY 352
0.0382
THR 353
0.0213
GLU 354
0.0144
GLU 355
0.0085
LYS 356
0.0141
CYS 357
0.0112
GLY 358
0.0171
LEU 496
0.0174
PRO 497
0.0120
ARG 498
0.0010
ALA 499
0.0026
SER 500
0.0061
ALA 501
0.0069
VAL 502
0.0082
ALA 503
0.0032
LEU 504
0.0039
GLU 505
0.0032
VAL 506
0.0068
GLN 507
0.0100
ARG 508
0.0058
LEU 509
0.0063
ASN 510
0.0116
ALA 511
0.0137
LEU 512
0.0210
ASP 513
0.0418
LEU 514
0.0421
GLU 515
0.0480
LYS 516
0.0466
LYS 517
0.0316
ILE 518
0.0182
GLY 519
0.0172
LYS 520
0.0087
SER 521
0.0051
ILE 522
0.0099
LEU 523
0.0113
GLY 524
0.0168
LYS 525
0.0187
VAL 526
0.0206
HIS 527
0.0192
LEU 528
0.0238
ALA 529
0.0258
MET 530
0.0196
VAL 531
0.0163
ARG 532
0.0200
TYR 533
0.0121
HIS 534
0.0050
GLU 535
0.0147
GLY 536
0.0195
GLY 537
0.0188
ARG 538
0.0057
PHE 539
0.0144
CYS 540
0.0407
GLU 541
0.0413
LYS 542
0.0248
GLY 543
0.0184
GLU 544
0.0094
GLU 545
0.0496
TRP 546
0.0197
ASP 547
0.0151
GLN 548
0.0161
GLU 549
0.0168
SER 550
0.0021
ALA 551
0.0076
VAL 552
0.0160
PHE 553
0.0079
HIS 554
0.0139
LEU 555
0.0208
GLU 556
0.0164
HIS 557
0.0162
ALA 558
0.0199
ALA 559
0.0203
ASN 560
0.0130
LEU 561
0.0124
GLY 562
0.0089
GLU 563
0.0156
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.