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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
0.0340
GLU 110
0.0251
ARG 111
0.0193
ALA 112
0.0041
THR 113
0.0080
ARG 114
0.0042
HIS 115
0.0104
ARG 116
0.0153
TYR 117
0.0209
ASN 118
0.0229
ALA 119
0.0209
VAL 120
0.0216
THR 121
0.0295
GLY 122
0.0135
GLU 123
0.0142
TRP 124
0.0126
LEU 125
0.0124
ASP 126
0.0064
ASP 127
0.0154
GLU 128
0.0166
VAL 129
0.0134
LEU 130
0.0130
ILE 131
0.0101
LYS 132
0.0100
MET 133
0.0094
ALA 134
0.0085
SER 135
0.0239
GLN 136
0.0090
PRO 137
0.0173
PHE 138
0.0188
GLY 139
0.0294
ARG 140
0.0219
GLY 141
0.0516
ALA 142
0.0556
MET 143
0.0226
ARG 144
0.0192
GLU 145
0.0133
CYS 146
0.0107
PHE 147
0.0041
ARG 148
0.0037
THR 149
0.0134
LYS 150
0.0205
LYS 151
0.0214
LEU 152
0.0172
SER 153
0.0183
ASN 154
0.0146
PHE 155
0.0211
LEU 156
0.0132
HIS 157
0.0289
ALA 158
0.0301
GLN 159
0.0306
GLN 160
0.0379
TRP 161
0.0089
LYS 162
0.0192
GLY 163
0.0225
ALA 164
0.0249
SER 165
0.0292
ASN 166
0.0181
TYR 167
0.0082
VAL 168
0.0139
ALA 169
0.0106
LYS 170
0.0112
ARG 171
0.0177
TYR 172
0.0220
ILE 173
0.0240
GLU 174
0.0235
PRO 175
0.0273
VAL 176
0.0285
ASP 177
0.0284
ARG 178
0.0149
ASP 179
0.0066
VAL 180
0.0160
TYR 181
0.0092
PHE 182
0.0064
GLU 183
0.0045
ASP 184
0.0063
VAL 185
0.0039
ARG 186
0.0052
LEU 187
0.0034
GLN 188
0.0048
MET 189
0.0088
GLU 190
0.0065
ALA 191
0.0063
LYS 192
0.0079
LEU 193
0.0082
TRP 194
0.0084
GLY 195
0.0096
GLU 196
0.0190
GLU 197
0.0153
TYR 198
0.0082
ASN 199
0.0188
ARG 200
0.0217
HIS 201
0.0145
LYS 202
0.0173
PRO 203
0.0156
PRO 204
0.0183
LYS 205
0.0220
GLN 206
0.0201
VAL 207
0.0084
ASP 208
0.0090
ILE 209
0.0074
MET 210
0.0087
GLN 211
0.0080
MET 212
0.0039
CYS 213
0.0053
ILE 214
0.0069
ILE 215
0.0108
GLU 216
0.0134
LEU 217
0.0184
LYS 218
0.0183
ASP 219
0.0281
ARG 220
0.0217
PRO 221
0.0516
GLY 222
0.0353
LYS 223
0.0171
PRO 224
0.0191
LEU 225
0.0107
PHE 226
0.0138
HIS 227
0.0101
LEU 228
0.0104
GLU 229
0.0121
HIS 230
0.0114
TYR 231
0.0409
ILE 232
0.0463
GLU 233
0.0604
GLY 234
0.0442
LYS 235
0.0210
TYR 236
0.0226
ILE 237
0.0202
LYS 238
0.0215
TYR 239
0.0135
ASN 240
0.0171
SER 241
0.0184
ASN 242
0.0088
SER 243
0.0121
GLY 244
0.0136
PHE 245
0.0270
VAL 246
0.0248
ARG 247
0.0135
ASP 248
0.0114
ASP 249
0.0110
ASN 250
0.0108
ILE 251
0.0088
ARG 252
0.0057
LEU 253
0.0058
THR 254
0.0082
PRO 255
0.0111
GLN 256
0.0125
ALA 257
0.0102
PHE 258
0.0076
SER 259
0.0099
HIS 260
0.0098
PHE 261
0.0040
THR 262
0.0025
PHE 263
0.0050
GLU 264
0.0049
ARG 265
0.0049
SER 266
0.0051
GLY 267
0.0087
HIS 268
0.0097
GLN 269
0.0096
LEU 270
0.0084
ILE 271
0.0020
VAL 272
0.0032
VAL 273
0.0101
ASP 274
0.0100
ILE 275
0.0152
GLN 276
0.0160
GLY 277
0.0162
VAL 278
0.0134
GLY 279
0.0079
ASP 280
0.0077
LEU 281
0.0096
TYR 282
0.0085
THR 283
0.0122
ASP 284
0.0135
PRO 285
0.0067
GLN 286
0.0049
ILE 287
0.0045
HIS 288
0.0039
THR 289
0.0092
GLU 290
0.0103
THR 291
0.0311
GLY 292
0.0121
THR 293
0.0254
ASP 294
0.0230
PHE 295
0.0116
GLY 296
0.0126
ASP 297
0.0772
GLY 298
0.0482
ASN 299
0.0083
LEU 300
0.0089
GLY 301
0.0047
VAL 302
0.0045
ARG 303
0.0057
GLY 304
0.0037
MET 305
0.0033
ALA 306
0.0048
LEU 307
0.0042
PHE 308
0.0080
PHE 309
0.0059
TYR 310
0.0055
SER 311
0.0112
HIS 312
0.0125
ALA 313
0.0074
CYS 314
0.0112
ASN 315
0.0088
ARG 316
0.0069
ILE 317
0.0122
CYS 318
0.0159
GLU 319
0.0140
SER 320
0.0103
MET 321
0.0097
GLY 322
0.0105
LEU 323
0.0117
ALA 324
0.0123
PRO 325
0.0084
PHE 326
0.0050
ASP 327
0.0018
LEU 328
0.0013
SER 329
0.0105
PRO 330
0.0221
ARG 331
0.0147
GLU 332
0.0070
ARG 333
0.0097
ASP 334
0.0137
ALA 335
0.0108
VAL 336
0.0177
ASN 337
0.0210
GLN 338
0.0093
ASN 339
0.0191
THR 340
0.0340
LYS 341
0.0337
LEU 342
0.0032
LEU 343
0.0180
GLN 344
0.0227
SER 345
0.0058
ALA 346
0.0194
LYS 347
0.0414
ILE 349
0.0163
LEU 350
0.0138
ARG 351
0.0224
GLY 352
0.0183
THR 353
0.0230
GLU 354
0.0198
GLU 355
0.0199
LYS 356
0.0143
CYS 357
0.0052
HIS 495
0.0398
LEU 496
0.0261
PRO 497
0.0110
ARG 498
0.0122
ALA 499
0.0059
SER 500
0.0061
ALA 501
0.0057
VAL 502
0.0060
ALA 503
0.0056
LEU 504
0.0016
GLU 505
0.0062
VAL 506
0.0045
GLN 507
0.0091
ARG 508
0.0111
LEU 509
0.0109
ASN 510
0.0132
ALA 511
0.0122
LEU 512
0.0118
ASP 513
0.0270
LEU 514
0.0200
GLU 515
0.0380
LYS 517
0.0509
ILE 518
0.0356
GLY 519
0.0122
LYS 520
0.0207
SER 521
0.0141
ILE 522
0.0137
LEU 523
0.0102
GLY 524
0.0074
LYS 525
0.0082
VAL 526
0.0094
HIS 527
0.0097
LEU 528
0.0085
ALA 529
0.0116
MET 530
0.0111
VAL 531
0.0146
ARG 532
0.0142
TYR 533
0.0099
HIS 534
0.0091
GLU 535
0.0196
GLY 536
0.0188
GLY 537
0.0105
ARG 538
0.0068
PHE 539
0.0083
CYS 540
0.0101
GLU 541
0.0139
LYS 542
0.0088
GLU 544
0.0186
GLU 545
0.0170
TRP 546
0.0112
ASP 547
0.0077
GLN 548
0.0156
GLU 549
0.0196
SER 550
0.0099
ALA 551
0.0081
VAL 552
0.0087
PHE 553
0.0078
HIS 554
0.0086
LEU 555
0.0088
GLU 556
0.0115
HIS 557
0.0088
ALA 558
0.0064
ALA 559
0.0115
ASN 560
0.0168
LEU 561
0.0128
GLY 562
0.0230
GLU 563
0.0177
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.