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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 = 0.0914
THR 109
0.0044
GLU 110
0.0029
ARG 111
0.0040
ALA 112
0.0023
THR 113
0.0042
ARG 114
0.0056
HIS 115
0.0076
ARG 116
0.0082
TYR 117
0.0096
ASN 118
0.0094
ALA 119
0.0130
VAL 120
0.0337
THR 121
0.0350
GLY 122
0.0227
GLU 123
0.0110
TRP 124
0.0095
LEU 125
0.0091
ASP 126
0.0093
ASP 127
0.0088
GLU 128
0.0083
VAL 129
0.0114
LEU 130
0.0123
ILE 131
0.0040
LYS 132
0.0038
MET 133
0.0187
ALA 134
0.0162
SER 135
0.0435
GLN 136
0.0245
PRO 137
0.0026
PHE 138
0.0127
GLY 139
0.0161
ARG 140
0.0093
GLY 141
0.0193
ALA 142
0.0260
MET 143
0.0069
ARG 144
0.0114
GLU 145
0.0122
CYS 146
0.0159
PHE 147
0.0120
ARG 148
0.0117
THR 149
0.0079
LYS 150
0.0049
LYS 151
0.0130
LEU 152
0.0124
SER 153
0.0332
ASN 154
0.0254
PHE 155
0.0346
LEU 156
0.0323
HIS 157
0.0256
ALA 158
0.0206
GLN 159
0.0129
GLN 160
0.0166
TRP 161
0.0207
LYS 162
0.0296
GLY 163
0.0158
ALA 164
0.0166
SER 165
0.0133
ASN 166
0.0118
TYR 167
0.0158
VAL 168
0.0197
ALA 169
0.0140
LYS 170
0.0121
ARG 171
0.0174
TYR 172
0.0157
ILE 173
0.0248
GLU 174
0.0226
PRO 175
0.0232
VAL 176
0.0251
ASP 177
0.0229
ARG 178
0.0089
ARG 178
0.0088
ASP 179
0.0168
VAL 180
0.0195
TYR 181
0.0105
PHE 182
0.0133
GLU 183
0.0101
ASP 184
0.0099
VAL 185
0.0094
ARG 186
0.0069
LEU 187
0.0128
GLN 188
0.0117
MET 189
0.0131
GLU 190
0.0151
ALA 191
0.0170
LYS 192
0.0170
LEU 193
0.0222
TRP 194
0.0176
GLY 195
0.0153
GLU 196
0.0228
GLU 197
0.0183
TYR 198
0.0104
ASN 199
0.0142
ARG 200
0.0185
HIS 201
0.0068
LYS 202
0.0126
PRO 203
0.0059
PRO 204
0.0056
LYS 205
0.0114
GLN 206
0.0113
VAL 207
0.0159
ASP 208
0.0182
ILE 209
0.0132
MET 210
0.0126
GLN 211
0.0074
MET 212
0.0074
CYS 213
0.0032
ILE 214
0.0032
ILE 215
0.0014
GLU 216
0.0050
LEU 217
0.0052
LYS 218
0.0083
ASP 219
0.0084
ARG 220
0.0061
PRO 221
0.0277
GLY 222
0.0220
LYS 223
0.0147
PRO 224
0.0119
LEU 225
0.0053
PHE 226
0.0076
HIS 227
0.0044
LEU 228
0.0069
GLU 229
0.0155
HIS 230
0.0218
TYR 231
0.0370
ILE 232
0.0329
GLU 233
0.0528
GLY 234
0.0914
LYS 235
0.0177
TYR 236
0.0044
ILE 237
0.0087
LYS 238
0.0118
TYR 239
0.0074
ASN 240
0.0060
SER 241
0.0065
ASN 242
0.0101
SER 243
0.0111
GLY 244
0.0111
PHE 245
0.0181
VAL 246
0.0170
ARG 247
0.0236
ASP 248
0.0301
ASP 249
0.0335
ASN 250
0.0312
ILE 251
0.0215
ARG 252
0.0215
LEU 253
0.0170
THR 254
0.0135
PRO 255
0.0094
GLN 256
0.0086
ALA 257
0.0074
PHE 258
0.0022
SER 259
0.0105
HIS 260
0.0116
PHE 261
0.0094
THR 262
0.0117
PHE 263
0.0145
GLU 264
0.0094
ARG 265
0.0059
SER 266
0.0138
GLY 267
0.0080
HIS 268
0.0136
GLN 269
0.0164
LEU 270
0.0211
ILE 271
0.0149
VAL 272
0.0135
VAL 273
0.0080
ASP 274
0.0063
ILE 275
0.0034
GLN 276
0.0052
GLY 277
0.0108
VAL 278
0.0030
GLY 279
0.0166
ASP 280
0.0176
LEU 281
0.0150
TYR 282
0.0113
THR 283
0.0101
ASP 284
0.0106
PRO 285
0.0071
GLN 286
0.0109
ILE 287
0.0161
HIS 288
0.0146
THR 289
0.0189
GLU 290
0.0114
THR 291
0.0472
GLY 292
0.0239
THR 293
0.0501
ASP 294
0.0426
PHE 295
0.0138
GLY 296
0.0079
ASP 297
0.0387
GLY 298
0.0268
ASN 299
0.0068
LEU 300
0.0059
GLY 301
0.0035
VAL 302
0.0040
ARG 303
0.0069
GLY 304
0.0096
MET 305
0.0106
ALA 306
0.0094
LEU 307
0.0102
PHE 308
0.0103
PHE 309
0.0104
TYR 310
0.0073
SER 311
0.0103
HIS 312
0.0091
ALA 313
0.0101
CYS 314
0.0071
ASN 315
0.0055
ARG 316
0.0100
ILE 317
0.0046
CYS 318
0.0079
GLU 319
0.0092
SER 320
0.0073
MET 321
0.0069
GLY 322
0.0140
LEU 323
0.0142
ALA 324
0.0168
PRO 325
0.0133
PHE 326
0.0131
ASP 327
0.0125
LEU 328
0.0105
SER 329
0.0140
PRO 330
0.0221
ARG 331
0.0185
GLU 332
0.0192
ARG 333
0.0236
ASP 334
0.0292
ALA 335
0.0242
VAL 336
0.0243
ASN 337
0.0283
GLN 338
0.0136
ASN 339
0.0310
GLN 344
0.0732
SER 345
0.0343
ALA 346
0.0693
LYS 347
0.0370
ILE 349
0.0202
LEU 350
0.0184
ARG 351
0.0366
GLY 352
0.0375
THR 353
0.0179
GLU 354
0.0102
GLU 355
0.0068
LYS 356
0.0104
CYS 357
0.0066
GLY 358
0.0112
LEU 496
0.0287
PRO 497
0.0137
ARG 498
0.0061
ALA 499
0.0136
SER 500
0.0139
ALA 501
0.0136
VAL 502
0.0072
ALA 503
0.0158
LEU 504
0.0193
GLU 505
0.0098
VAL 506
0.0133
GLN 507
0.0242
ARG 508
0.0192
LEU 509
0.0172
ASN 510
0.0304
ALA 511
0.0258
LEU 512
0.0146
ASP 513
0.0140
LEU 514
0.0135
GLU 515
0.0139
LYS 516
0.0092
LYS 517
0.0215
ILE 518
0.0363
GLY 519
0.0296
LYS 520
0.0152
SER 521
0.0126
ILE 522
0.0095
LEU 523
0.0077
GLY 524
0.0069
LYS 525
0.0061
VAL 526
0.0027
HIS 527
0.0033
LEU 528
0.0128
ALA 529
0.0080
MET 530
0.0064
VAL 531
0.0127
ARG 532
0.0171
TYR 533
0.0074
HIS 534
0.0042
GLU 535
0.0051
GLY 536
0.0105
GLY 537
0.0097
ARG 538
0.0111
PHE 539
0.0108
CYS 540
0.0044
GLU 541
0.0103
LYS 542
0.0182
GLY 543
0.0172
GLU 544
0.0119
GLU 545
0.0150
TRP 546
0.0104
ASP 547
0.0088
GLN 548
0.0112
GLU 549
0.0148
SER 550
0.0118
ALA 551
0.0080
VAL 552
0.0177
PHE 553
0.0151
HIS 554
0.0131
LEU 555
0.0184
GLU 556
0.0197
HIS 557
0.0100
ALA 558
0.0078
ALA 559
0.0057
ASN 560
0.0046
LEU 561
0.0073
GLY 562
0.0140
GLU 563
0.0099
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.