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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 = 0.0701
THR 109
0.0133
GLU 110
0.0257
ARG 111
0.0226
ALA 112
0.0261
THR 113
0.0094
ARG 114
0.0187
HIS 115
0.0160
ARG 116
0.0182
TYR 117
0.0203
ASN 118
0.0201
ALA 119
0.0321
VAL 120
0.0374
THR 121
0.0433
GLY 122
0.0340
GLU 123
0.0112
TRP 124
0.0104
LEU 125
0.0215
ASP 126
0.0251
ASP 127
0.0227
GLU 128
0.0162
VAL 129
0.0165
LEU 130
0.0086
ILE 131
0.0068
LYS 132
0.0083
MET 133
0.0128
ALA 134
0.0147
SER 135
0.0339
GLN 136
0.0189
PRO 137
0.0062
PHE 138
0.0223
GLY 139
0.0142
ARG 140
0.0148
GLY 141
0.0314
ALA 142
0.0255
MET 143
0.0156
ARG 144
0.0124
GLU 145
0.0035
CYS 146
0.0041
PHE 147
0.0099
ARG 148
0.0235
THR 149
0.0135
LYS 150
0.0163
LYS 151
0.0159
LEU 152
0.0189
SER 153
0.0188
ASN 154
0.0107
PHE 155
0.0195
LEU 156
0.0118
HIS 157
0.0194
ALA 158
0.0296
GLN 159
0.0150
GLN 160
0.0277
TRP 161
0.0295
LYS 162
0.0213
GLY 163
0.0260
ALA 164
0.0177
SER 165
0.0090
ASN 166
0.0179
TYR 167
0.0124
VAL 168
0.0096
ALA 169
0.0061
LYS 170
0.0072
ARG 171
0.0143
TYR 172
0.0142
ILE 173
0.0237
GLU 174
0.0241
PRO 175
0.0285
VAL 176
0.0247
ASP 177
0.0255
ARG 178
0.0226
ARG 178
0.0225
ASP 179
0.0205
VAL 180
0.0177
TYR 181
0.0142
PHE 182
0.0124
GLU 183
0.0047
ASP 184
0.0073
VAL 185
0.0119
ARG 186
0.0113
LEU 187
0.0065
GLN 188
0.0071
MET 189
0.0085
GLU 190
0.0080
ALA 191
0.0052
LYS 192
0.0087
LEU 193
0.0061
TRP 194
0.0103
GLY 195
0.0107
GLU 196
0.0083
GLU 197
0.0053
TYR 198
0.0069
ASN 199
0.0081
ARG 200
0.0054
HIS 201
0.0087
LYS 202
0.0194
PRO 203
0.0168
PRO 204
0.0138
LYS 205
0.0139
GLN 206
0.0135
VAL 207
0.0108
ASP 208
0.0101
ILE 209
0.0096
MET 210
0.0101
GLN 211
0.0080
MET 212
0.0047
CYS 213
0.0068
ILE 214
0.0062
ILE 215
0.0192
GLU 216
0.0195
LEU 217
0.0337
LYS 218
0.0318
ASP 219
0.0467
ARG 220
0.0372
PRO 221
0.0579
GLY 222
0.0225
LYS 223
0.0239
PRO 224
0.0197
LEU 225
0.0171
PHE 226
0.0197
HIS 227
0.0084
LEU 228
0.0091
GLU 229
0.0043
HIS 230
0.0087
TYR 231
0.0152
ILE 232
0.0130
GLU 233
0.0083
GLY 234
0.0458
LYS 235
0.0176
TYR 236
0.0116
ILE 237
0.0030
LYS 238
0.0041
TYR 239
0.0074
ASN 240
0.0073
SER 241
0.0088
ASN 242
0.0096
SER 243
0.0108
GLY 244
0.0086
PHE 245
0.0088
VAL 246
0.0137
ARG 247
0.0245
ASP 248
0.0289
ASP 249
0.0265
ASN 250
0.0229
ILE 251
0.0166
ARG 252
0.0180
LEU 253
0.0081
THR 254
0.0108
PRO 255
0.0086
GLN 256
0.0070
ALA 257
0.0034
PHE 258
0.0053
SER 259
0.0062
HIS 260
0.0073
PHE 261
0.0111
THR 262
0.0108
PHE 263
0.0104
GLU 264
0.0096
ARG 265
0.0179
SER 266
0.0163
GLY 267
0.0098
HIS 268
0.0039
GLN 269
0.0088
LEU 270
0.0039
ILE 271
0.0064
VAL 272
0.0066
VAL 273
0.0080
ASP 274
0.0079
ILE 275
0.0030
GLN 276
0.0037
GLY 277
0.0081
VAL 278
0.0143
GLY 279
0.0099
ASP 280
0.0118
LEU 281
0.0098
TYR 282
0.0089
THR 283
0.0082
ASP 284
0.0063
PRO 285
0.0110
GLN 286
0.0102
ILE 287
0.0110
HIS 288
0.0104
THR 289
0.0091
GLU 290
0.0147
THR 291
0.0331
GLY 292
0.0260
THR 293
0.0221
ASP 294
0.0291
PHE 295
0.0136
GLY 296
0.0135
ASP 297
0.0214
GLY 298
0.0145
ASN 299
0.0185
LEU 300
0.0178
GLY 301
0.0152
VAL 302
0.0084
ARG 303
0.0073
GLY 304
0.0087
MET 305
0.0051
ALA 306
0.0055
LEU 307
0.0082
PHE 308
0.0085
PHE 309
0.0101
TYR 310
0.0099
SER 311
0.0078
HIS 312
0.0082
ALA 313
0.0057
CYS 314
0.0079
ASN 315
0.0204
ARG 316
0.0184
ILE 317
0.0096
CYS 318
0.0078
GLU 319
0.0148
SER 320
0.0088
MET 321
0.0040
GLY 322
0.0041
LEU 323
0.0066
ALA 324
0.0090
PRO 325
0.0057
PHE 326
0.0034
ASP 327
0.0020
LEU 328
0.0028
SER 329
0.0089
PRO 330
0.0289
ARG 331
0.0282
GLU 332
0.0150
ARG 333
0.0097
ASP 334
0.0151
ALA 335
0.0136
VAL 336
0.0125
ASN 337
0.0186
GLN 338
0.0153
ASN 339
0.0290
GLN 344
0.0362
SER 345
0.0701
ALA 346
0.0421
LYS 347
0.0521
ILE 349
0.0402
LEU 350
0.0173
ARG 351
0.0170
GLY 352
0.0151
THR 353
0.0103
GLU 354
0.0124
GLU 355
0.0074
LYS 356
0.0095
CYS 357
0.0106
GLY 358
0.0209
LEU 496
0.0298
PRO 497
0.0119
ARG 498
0.0059
ALA 499
0.0075
SER 500
0.0079
ALA 501
0.0097
VAL 502
0.0119
ALA 503
0.0162
LEU 504
0.0182
GLU 505
0.0134
VAL 506
0.0144
GLN 507
0.0216
ARG 508
0.0133
LEU 509
0.0104
ASN 510
0.0174
ALA 511
0.0300
LEU 512
0.0146
ASP 513
0.0124
LEU 514
0.0241
GLU 515
0.0215
LYS 516
0.0241
LYS 517
0.0231
ILE 518
0.0296
GLY 519
0.0265
LYS 520
0.0170
SER 521
0.0163
ILE 522
0.0067
LEU 523
0.0077
GLY 524
0.0092
LYS 525
0.0078
VAL 526
0.0065
HIS 527
0.0041
LEU 528
0.0091
ALA 529
0.0128
MET 530
0.0113
VAL 531
0.0135
ARG 532
0.0224
TYR 533
0.0085
HIS 534
0.0077
GLU 535
0.0273
GLY 536
0.0222
GLY 537
0.0280
ARG 538
0.0175
PHE 539
0.0201
CYS 540
0.0193
GLU 541
0.0126
LYS 542
0.0269
GLY 543
0.0413
GLU 544
0.0170
GLU 545
0.0116
TRP 546
0.0092
ASP 547
0.0095
GLN 548
0.0125
GLU 549
0.0202
SER 550
0.0043
ALA 551
0.0134
VAL 552
0.0208
PHE 553
0.0116
HIS 554
0.0078
LEU 555
0.0144
GLU 556
0.0129
HIS 557
0.0051
ALA 558
0.0051
ALA 559
0.0179
ASN 560
0.0189
LEU 561
0.0190
GLY 562
0.0259
GLU 563
0.0191
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.