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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 = 0.0884
THR 109
0.0096
GLU 110
0.0096
ARG 111
0.0088
ALA 112
0.0075
THR 113
0.0071
ARG 114
0.0060
HIS 115
0.0065
ARG 116
0.0095
TYR 117
0.0080
ASN 118
0.0050
ALA 119
0.0140
VAL 120
0.0359
THR 121
0.0281
GLY 122
0.0336
GLU 123
0.0268
TRP 124
0.0198
LEU 125
0.0186
ASP 126
0.0095
ASP 127
0.0058
GLU 128
0.0065
VAL 129
0.0070
LEU 130
0.0052
ILE 131
0.0089
LYS 132
0.0100
MET 133
0.0215
ALA 134
0.0234
SER 135
0.0477
GLN 136
0.0301
PRO 137
0.0147
PHE 138
0.0082
GLY 139
0.0077
ARG 140
0.0100
GLY 141
0.0237
ALA 142
0.0278
MET 143
0.0120
ARG 144
0.0081
GLU 145
0.0041
CYS 146
0.0052
PHE 147
0.0101
ARG 148
0.0132
THR 149
0.0133
LYS 150
0.0111
LYS 151
0.0070
LEU 152
0.0032
SER 153
0.0093
ASN 154
0.0115
PHE 155
0.0216
LEU 156
0.0088
HIS 157
0.0101
ALA 158
0.0077
GLN 159
0.0100
GLN 160
0.0109
TRP 161
0.0068
LYS 162
0.0116
GLY 163
0.0082
ALA 164
0.0034
SER 165
0.0110
ASN 166
0.0143
TYR 167
0.0107
VAL 168
0.0094
ALA 169
0.0074
LYS 170
0.0038
ARG 171
0.0042
TYR 172
0.0043
ILE 173
0.0019
GLU 174
0.0104
PRO 175
0.0084
VAL 176
0.0078
ASP 177
0.0108
ARG 178
0.0092
ASP 179
0.0066
VAL 180
0.0064
TYR 181
0.0050
PHE 182
0.0040
GLU 183
0.0023
ASP 184
0.0034
VAL 185
0.0032
ARG 186
0.0016
LEU 187
0.0036
GLN 188
0.0053
MET 189
0.0045
GLU 190
0.0055
ALA 191
0.0045
LYS 192
0.0053
LEU 193
0.0103
TRP 194
0.0107
GLY 195
0.0089
GLU 196
0.0105
GLU 197
0.0111
TYR 198
0.0114
ASN 199
0.0085
ARG 200
0.0072
HIS 201
0.0085
LYS 202
0.0119
PRO 203
0.0102
PRO 204
0.0117
LYS 205
0.0148
GLN 206
0.0137
VAL 207
0.0074
ASP 208
0.0098
ILE 209
0.0073
MET 210
0.0113
GLN 211
0.0086
MET 212
0.0082
CYS 213
0.0073
ILE 214
0.0062
ILE 215
0.0073
GLU 216
0.0078
LEU 217
0.0077
LYS 218
0.0102
ASP 219
0.0135
ARG 220
0.0105
PRO 221
0.0213
GLY 222
0.0224
LYS 223
0.0067
PRO 224
0.0062
LEU 225
0.0054
PHE 226
0.0052
HIS 227
0.0044
LEU 228
0.0067
GLU 229
0.0085
HIS 230
0.0100
TYR 231
0.0114
ILE 232
0.0125
GLU 233
0.0267
GLY 234
0.0140
LYS 235
0.0427
TYR 236
0.0322
ILE 237
0.0258
LYS 238
0.0251
TYR 239
0.0150
ASN 240
0.0148
SER 241
0.0136
ASN 242
0.0131
SER 243
0.0143
GLY 244
0.0140
PHE 245
0.0199
VAL 246
0.0177
ARG 247
0.0260
ASP 248
0.0205
ASP 249
0.0539
ASN 250
0.0492
ILE 251
0.0099
ARG 252
0.0113
LEU 253
0.0145
THR 254
0.0133
PRO 255
0.0108
GLN 256
0.0115
ALA 257
0.0118
PHE 258
0.0119
SER 259
0.0105
HIS 260
0.0113
PHE 261
0.0107
THR 262
0.0110
PHE 263
0.0074
GLU 264
0.0056
ARG 265
0.0083
SER 266
0.0105
GLY 267
0.0073
HIS 268
0.0019
GLN 269
0.0042
LEU 270
0.0074
ILE 271
0.0084
VAL 272
0.0073
VAL 273
0.0092
ASP 274
0.0104
ILE 275
0.0124
GLN 276
0.0168
GLY 277
0.0234
VAL 278
0.0252
GLY 279
0.0117
ASP 280
0.0136
LEU 281
0.0142
TYR 282
0.0134
THR 283
0.0153
ASP 284
0.0148
PRO 285
0.0089
GLN 286
0.0066
ILE 287
0.0068
HIS 288
0.0074
THR 289
0.0070
GLU 290
0.0049
THR 291
0.0109
GLY 292
0.0096
THR 293
0.0161
ASP 294
0.0118
PHE 295
0.0043
GLY 296
0.0055
ASP 297
0.0088
GLY 298
0.0051
ASN 299
0.0091
LEU 300
0.0101
GLY 301
0.0082
VAL 302
0.0069
ARG 303
0.0101
GLY 304
0.0102
MET 305
0.0077
ALA 306
0.0086
LEU 307
0.0088
PHE 308
0.0097
PHE 309
0.0099
TYR 310
0.0105
SER 311
0.0118
HIS 312
0.0142
ALA 313
0.0193
CYS 314
0.0152
ASN 315
0.0186
ARG 316
0.0162
ILE 317
0.0151
CYS 318
0.0122
GLU 319
0.0193
SER 320
0.0202
MET 321
0.0131
GLY 322
0.0120
LEU 323
0.0075
ALA 324
0.0052
PRO 325
0.0081
PHE 326
0.0071
ASP 327
0.0160
LEU 328
0.0152
SER 329
0.0198
PRO 330
0.0227
ARG 331
0.0195
GLU 332
0.0284
ARG 333
0.0325
ASP 334
0.0295
ALA 335
0.0425
VAL 336
0.0443
ASN 337
0.0304
GLN 338
0.0661
ASN 339
0.0393
THR 340
0.0244
LYS 341
0.0286
LEU 342
0.0208
LEU 343
0.0156
GLN 344
0.0166
SER 345
0.0269
ALA 346
0.0156
LYS 347
0.0317
ILE 349
0.0463
LEU 350
0.0353
ARG 351
0.0741
GLY 352
0.0884
THR 353
0.0457
GLU 354
0.0246
GLU 355
0.0186
LYS 356
0.0185
CYS 357
0.0077
HIS 495
0.0360
LEU 496
0.0319
PRO 497
0.0117
ARG 498
0.0105
ALA 499
0.0056
SER 500
0.0024
ALA 501
0.0085
VAL 502
0.0107
ALA 503
0.0207
LEU 504
0.0226
GLU 505
0.0193
VAL 506
0.0148
GLN 507
0.0163
ARG 508
0.0235
LEU 509
0.0203
ASN 510
0.0228
ALA 511
0.0522
LEU 512
0.0452
ASP 513
0.0464
LEU 514
0.0222
GLU 515
0.0545
LYS 517
0.0258
ILE 518
0.0241
GLY 519
0.0231
LYS 520
0.0215
SER 521
0.0149
ILE 522
0.0093
LEU 523
0.0072
GLY 524
0.0086
LYS 525
0.0073
VAL 526
0.0066
HIS 527
0.0071
LEU 528
0.0065
ALA 529
0.0092
MET 530
0.0101
VAL 531
0.0095
ARG 532
0.0131
TYR 533
0.0141
HIS 534
0.0132
GLU 535
0.0161
GLY 536
0.0207
GLY 537
0.0187
ARG 538
0.0134
PHE 539
0.0085
CYS 540
0.0148
GLU 541
0.0520
LYS 542
0.0572
GLU 544
0.0301
GLU 545
0.0336
TRP 546
0.0190
ASP 547
0.0141
GLN 548
0.0131
GLU 549
0.0162
SER 550
0.0114
ALA 551
0.0112
VAL 552
0.0121
PHE 553
0.0108
HIS 554
0.0074
LEU 555
0.0095
GLU 556
0.0123
HIS 557
0.0125
ALA 558
0.0113
ALA 559
0.0159
ASN 560
0.0152
LEU 561
0.0150
GLY 562
0.0191
GLU 563
0.0183
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.