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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 = 0.0659
THR 109
0.0234
GLU 110
0.0297
ARG 111
0.0097
ALA 112
0.0122
THR 113
0.0134
ARG 114
0.0100
HIS 115
0.0131
ARG 116
0.0141
TYR 117
0.0258
ASN 118
0.0266
ALA 119
0.0270
VAL 120
0.0245
THR 121
0.0325
GLY 122
0.0019
GLU 123
0.0069
TRP 124
0.0089
LEU 125
0.0108
ASP 126
0.0235
ASP 127
0.0189
GLU 128
0.0165
VAL 129
0.0131
LEU 130
0.0130
ILE 131
0.0165
LYS 132
0.0144
MET 133
0.0190
ALA 134
0.0178
SER 135
0.0618
GLN 136
0.0355
PRO 137
0.0286
PHE 138
0.0330
GLY 139
0.0219
ARG 140
0.0119
GLY 141
0.0483
ALA 142
0.0659
MET 143
0.0306
ARG 144
0.0143
GLU 145
0.0144
CYS 146
0.0236
PHE 147
0.0314
ARG 148
0.0377
THR 149
0.0177
LYS 150
0.0074
LYS 151
0.0086
LEU 152
0.0096
SER 153
0.0144
ASN 154
0.0189
PHE 155
0.0189
LEU 156
0.0131
HIS 157
0.0079
ALA 158
0.0176
GLN 159
0.0225
GLN 160
0.0286
TRP 161
0.0205
LYS 162
0.0222
GLY 163
0.0087
ALA 164
0.0178
SER 165
0.0071
ASN 166
0.0069
TYR 167
0.0137
VAL 168
0.0182
ALA 169
0.0198
LYS 170
0.0171
ARG 171
0.0156
TYR 172
0.0122
ILE 173
0.0211
GLU 174
0.0079
PRO 175
0.0580
VAL 176
0.0388
ASP 177
0.0021
ARG 178
0.0047
ARG 178
0.0047
ASP 179
0.0070
VAL 180
0.0042
TYR 181
0.0102
PHE 182
0.0115
GLU 183
0.0064
ASP 184
0.0061
VAL 185
0.0098
ARG 186
0.0114
LEU 187
0.0032
GLN 188
0.0079
MET 189
0.0049
GLU 190
0.0021
ALA 191
0.0087
LYS 192
0.0117
LEU 193
0.0071
TRP 194
0.0095
GLY 195
0.0068
GLU 196
0.0075
GLU 197
0.0066
TYR 198
0.0026
ASN 199
0.0057
ARG 200
0.0120
HIS 201
0.0064
LYS 202
0.0141
PRO 203
0.0119
PRO 204
0.0116
LYS 205
0.0111
GLN 206
0.0083
VAL 207
0.0034
ASP 208
0.0064
ILE 209
0.0124
MET 210
0.0130
GLN 211
0.0104
MET 212
0.0091
CYS 213
0.0087
ILE 214
0.0103
ILE 215
0.0064
GLU 216
0.0067
LEU 217
0.0056
LYS 218
0.0110
ASP 219
0.0252
ARG 220
0.0234
PRO 221
0.0349
GLY 222
0.0285
LYS 223
0.0067
PRO 224
0.0059
LEU 225
0.0098
PHE 226
0.0082
HIS 227
0.0119
LEU 228
0.0106
GLU 229
0.0084
HIS 230
0.0077
TYR 231
0.0097
ILE 232
0.0093
GLU 233
0.0067
GLY 234
0.0202
LYS 235
0.0139
TYR 236
0.0128
ILE 237
0.0148
LYS 238
0.0139
TYR 239
0.0054
ASN 240
0.0063
SER 241
0.0073
ASN 242
0.0091
SER 243
0.0022
GLY 244
0.0089
PHE 245
0.0069
VAL 246
0.0071
ARG 247
0.0137
ASP 248
0.0168
ASP 249
0.0302
ASN 250
0.0261
ILE 251
0.0088
ARG 252
0.0050
LEU 253
0.0060
THR 254
0.0061
PRO 255
0.0026
GLN 256
0.0025
ALA 257
0.0027
PHE 258
0.0026
SER 259
0.0048
HIS 260
0.0034
PHE 261
0.0051
THR 262
0.0053
PHE 263
0.0008
GLU 264
0.0043
ARG 265
0.0138
SER 266
0.0148
GLY 267
0.0132
HIS 268
0.0075
GLN 269
0.0075
LEU 270
0.0071
ILE 271
0.0104
VAL 272
0.0109
VAL 273
0.0101
ASP 274
0.0067
ILE 275
0.0032
GLN 276
0.0048
GLY 277
0.0118
VAL 278
0.0126
GLY 279
0.0134
ASP 280
0.0078
LEU 281
0.0048
TYR 282
0.0077
THR 283
0.0084
ASP 284
0.0104
PRO 285
0.0137
GLN 286
0.0149
ILE 287
0.0152
HIS 288
0.0176
THR 289
0.0162
GLU 290
0.0103
THR 291
0.0238
GLY 292
0.0214
THR 293
0.0266
ASP 294
0.0193
PHE 295
0.0108
GLY 296
0.0162
ASP 297
0.0316
GLY 298
0.0195
ASN 299
0.0228
LEU 300
0.0207
GLY 301
0.0209
VAL 302
0.0142
ARG 303
0.0122
GLY 304
0.0115
MET 305
0.0106
ALA 306
0.0070
LEU 307
0.0054
PHE 308
0.0059
PHE 309
0.0096
TYR 310
0.0085
SER 311
0.0068
HIS 312
0.0080
ALA 313
0.0081
CYS 314
0.0105
ASN 315
0.0117
ARG 316
0.0067
ILE 317
0.0034
CYS 318
0.0050
GLU 319
0.0076
SER 320
0.0058
MET 321
0.0063
GLY 322
0.0105
LEU 323
0.0037
ALA 324
0.0050
PRO 325
0.0082
PHE 326
0.0071
ASP 327
0.0095
LEU 328
0.0052
SER 329
0.0110
PRO 330
0.0156
ARG 331
0.0148
GLU 332
0.0070
ARG 333
0.0054
ASP 334
0.0054
ALA 335
0.0130
VAL 336
0.0146
ASN 337
0.0178
GLN 338
0.0321
ASN 339
0.0379
GLN 344
0.0657
SER 345
0.0571
ALA 346
0.0417
LYS 347
0.0258
ILE 349
0.0279
LEU 350
0.0119
ARG 351
0.0116
GLY 352
0.0153
THR 353
0.0074
GLU 354
0.0089
GLU 355
0.0123
LYS 356
0.0245
CYS 357
0.0174
GLY 358
0.0288
LEU 496
0.0448
PRO 497
0.0191
ARG 498
0.0138
ALA 499
0.0109
SER 500
0.0078
ALA 501
0.0073
VAL 502
0.0136
ALA 503
0.0123
LEU 504
0.0135
GLU 505
0.0130
VAL 506
0.0125
GLN 507
0.0102
ARG 508
0.0078
LEU 509
0.0038
ASN 510
0.0068
ALA 511
0.0157
LEU 512
0.0141
ASP 513
0.0143
LEU 514
0.0076
GLU 515
0.0125
LYS 516
0.0113
LYS 517
0.0288
ILE 518
0.0222
GLY 519
0.0180
LYS 520
0.0097
SER 521
0.0149
ILE 522
0.0100
LEU 523
0.0092
GLY 524
0.0113
LYS 525
0.0104
VAL 526
0.0040
HIS 527
0.0042
LEU 528
0.0039
ALA 529
0.0027
MET 530
0.0031
VAL 531
0.0084
ARG 532
0.0111
TYR 533
0.0106
HIS 534
0.0082
GLU 535
0.0141
GLY 536
0.0244
GLY 537
0.0287
ARG 538
0.0251
PHE 539
0.0258
CYS 540
0.0374
GLU 541
0.0262
LYS 542
0.0329
GLY 543
0.0630
GLU 544
0.0388
GLU 545
0.0227
TRP 546
0.0224
ASP 547
0.0119
GLN 548
0.0264
GLU 549
0.0204
SER 550
0.0122
ALA 551
0.0142
VAL 552
0.0205
PHE 553
0.0196
HIS 554
0.0126
LEU 555
0.0152
GLU 556
0.0188
HIS 557
0.0166
ALA 558
0.0105
ALA 559
0.0120
ASN 560
0.0196
LEU 561
0.0186
GLY 562
0.0165
GLU 563
0.0171
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.