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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 = 0.0502
THR 109
0.0502
GLU 110
0.0444
ARG 111
0.0205
ALA 112
0.0121
THR 113
0.0228
ARG 114
0.0175
HIS 115
0.0101
ARG 116
0.0047
TYR 117
0.0141
ASN 118
0.0098
ALA 119
0.0185
VAL 120
0.0145
THR 121
0.0353
GLY 122
0.0167
GLU 123
0.0078
TRP 124
0.0078
LEU 125
0.0361
ASP 126
0.0353
ASP 127
0.0135
GLU 128
0.0162
VAL 129
0.0200
LEU 130
0.0157
ILE 131
0.0179
LYS 132
0.0259
MET 133
0.0178
ALA 134
0.0084
SER 135
0.0185
GLN 136
0.0160
PRO 137
0.0158
PHE 138
0.0183
GLY 139
0.0063
ARG 140
0.0166
GLY 141
0.0328
ALA 142
0.0416
MET 143
0.0197
ARG 144
0.0144
GLU 145
0.0094
CYS 146
0.0108
PHE 147
0.0086
ARG 148
0.0079
THR 149
0.0066
LYS 150
0.0134
LYS 151
0.0191
LEU 152
0.0228
SER 153
0.0183
ASN 154
0.0098
PHE 155
0.0072
LEU 156
0.0123
HIS 157
0.0118
ALA 158
0.0156
GLN 159
0.0110
GLN 160
0.0096
TRP 161
0.0056
LYS 162
0.0173
GLY 163
0.0276
ALA 164
0.0232
SER 165
0.0186
ASN 166
0.0212
TYR 167
0.0097
VAL 168
0.0096
ALA 169
0.0085
LYS 170
0.0084
ARG 171
0.0143
TYR 172
0.0100
ILE 173
0.0169
GLU 174
0.0090
PRO 175
0.0289
VAL 176
0.0150
ASP 177
0.0192
ARG 178
0.0124
ARG 178
0.0124
ASP 179
0.0188
VAL 180
0.0195
TYR 181
0.0072
PHE 182
0.0098
GLU 183
0.0143
ASP 184
0.0117
VAL 185
0.0081
ARG 186
0.0104
LEU 187
0.0080
GLN 188
0.0068
MET 189
0.0058
GLU 190
0.0057
ALA 191
0.0035
LYS 192
0.0045
LEU 193
0.0048
TRP 194
0.0038
GLY 195
0.0035
GLU 196
0.0067
GLU 197
0.0105
TYR 198
0.0032
ASN 199
0.0060
ARG 200
0.0100
HIS 201
0.0056
LYS 202
0.0114
PRO 203
0.0076
PRO 204
0.0062
LYS 205
0.0147
GLN 206
0.0103
VAL 207
0.0105
ASP 208
0.0104
ILE 209
0.0077
MET 210
0.0107
GLN 211
0.0078
MET 212
0.0078
CYS 213
0.0049
ILE 214
0.0088
ILE 215
0.0172
GLU 216
0.0132
LEU 217
0.0056
LYS 218
0.0160
ASP 219
0.0497
ARG 220
0.0250
PRO 221
0.0471
GLY 222
0.0460
LYS 223
0.0120
PRO 224
0.0080
LEU 225
0.0062
PHE 226
0.0089
HIS 227
0.0070
LEU 228
0.0090
GLU 229
0.0098
HIS 230
0.0105
TYR 231
0.0225
ILE 232
0.0225
GLU 233
0.0270
GLY 234
0.0100
LYS 235
0.0183
TYR 236
0.0179
ILE 237
0.0158
LYS 238
0.0129
TYR 239
0.0091
ASN 240
0.0126
SER 241
0.0197
ASN 242
0.0218
SER 243
0.0224
GLY 244
0.0127
PHE 245
0.0124
VAL 246
0.0081
ARG 247
0.0121
ASP 248
0.0126
ASP 249
0.0096
ASN 250
0.0061
ILE 251
0.0191
ARG 252
0.0203
LEU 253
0.0121
THR 254
0.0165
PRO 255
0.0124
GLN 256
0.0158
ALA 257
0.0128
PHE 258
0.0103
SER 259
0.0154
HIS 260
0.0145
PHE 261
0.0098
THR 262
0.0093
PHE 263
0.0110
GLU 264
0.0088
ARG 265
0.0104
SER 266
0.0087
GLY 267
0.0104
HIS 268
0.0099
GLN 269
0.0124
LEU 270
0.0074
ILE 271
0.0138
VAL 272
0.0135
VAL 273
0.0194
ASP 274
0.0141
ILE 275
0.0089
GLN 276
0.0102
GLY 277
0.0225
VAL 278
0.0215
GLY 279
0.0234
ASP 280
0.0178
LEU 281
0.0135
TYR 282
0.0106
THR 283
0.0158
ASP 284
0.0081
PRO 285
0.0088
GLN 286
0.0124
ILE 287
0.0172
HIS 288
0.0176
THR 289
0.0138
GLU 290
0.0083
THR 291
0.0177
GLY 292
0.0161
THR 293
0.0419
ASP 294
0.0197
PHE 295
0.0094
GLY 296
0.0139
ASP 297
0.0374
GLY 298
0.0088
ASN 299
0.0207
LEU 300
0.0216
GLY 301
0.0229
VAL 302
0.0153
ARG 303
0.0188
GLY 304
0.0152
MET 305
0.0118
ALA 306
0.0077
LEU 307
0.0136
PHE 308
0.0113
PHE 309
0.0079
TYR 310
0.0058
SER 311
0.0044
HIS 312
0.0096
ALA 313
0.0131
CYS 314
0.0138
ASN 315
0.0041
ARG 316
0.0058
ILE 317
0.0054
CYS 318
0.0071
GLU 319
0.0065
SER 320
0.0030
MET 321
0.0076
GLY 322
0.0124
LEU 323
0.0108
ALA 324
0.0106
PRO 325
0.0090
PHE 326
0.0080
ASP 327
0.0112
LEU 328
0.0099
SER 329
0.0170
PRO 330
0.0257
ARG 331
0.0213
GLU 332
0.0118
ARG 333
0.0231
ASP 334
0.0336
ALA 335
0.0276
VAL 336
0.0281
ASN 337
0.0310
GLN 338
0.0130
ASN 339
0.0364
GLN 344
0.0082
SER 345
0.0407
ALA 346
0.0245
LYS 347
0.0228
ILE 349
0.0088
LEU 350
0.0094
ARG 351
0.0211
GLY 352
0.0198
THR 353
0.0094
GLU 354
0.0073
GLU 355
0.0027
LYS 356
0.0127
CYS 357
0.0191
GLY 358
0.0235
LEU 496
0.0453
PRO 497
0.0274
ARG 498
0.0095
ALA 499
0.0091
SER 500
0.0108
ALA 501
0.0094
VAL 502
0.0109
ALA 503
0.0074
LEU 504
0.0093
GLU 505
0.0085
VAL 506
0.0121
GLN 507
0.0142
ARG 508
0.0116
LEU 509
0.0137
ASN 510
0.0167
ALA 511
0.0088
LEU 512
0.0058
ASP 513
0.0058
LEU 514
0.0066
GLU 515
0.0065
LYS 516
0.0091
LYS 517
0.0144
ILE 518
0.0010
GLY 519
0.0116
LYS 520
0.0099
SER 521
0.0060
ILE 522
0.0065
LEU 523
0.0038
GLY 524
0.0086
LYS 525
0.0094
VAL 526
0.0086
HIS 527
0.0091
LEU 528
0.0090
ALA 529
0.0132
MET 530
0.0117
VAL 531
0.0132
ARG 532
0.0346
TYR 533
0.0090
HIS 534
0.0189
GLU 535
0.0428
GLY 536
0.0196
GLY 537
0.0276
ARG 538
0.0365
PHE 539
0.0379
CYS 540
0.0354
GLU 541
0.0108
LYS 542
0.0220
GLY 543
0.0114
GLU 544
0.0164
GLU 545
0.0213
TRP 546
0.0259
ASP 547
0.0214
GLN 548
0.0280
GLU 549
0.0287
SER 550
0.0103
ALA 551
0.0052
VAL 552
0.0135
PHE 553
0.0173
HIS 554
0.0122
LEU 555
0.0109
GLU 556
0.0159
HIS 557
0.0166
ALA 558
0.0089
ALA 559
0.0142
ASN 560
0.0138
LEU 561
0.0085
GLY 562
0.0041
GLU 563
0.0056
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.