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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 = 0.0695
THR 109
0.0301
GLU 110
0.0196
ARG 111
0.0141
ALA 112
0.0098
THR 113
0.0097
ARG 114
0.0124
HIS 115
0.0115
ARG 116
0.0134
TYR 117
0.0093
ASN 118
0.0164
ALA 119
0.0255
VAL 120
0.0431
THR 121
0.0602
GLY 122
0.0495
GLU 123
0.0382
TRP 124
0.0277
LEU 125
0.0264
ASP 126
0.0197
ASP 127
0.0178
GLU 128
0.0080
VAL 129
0.0141
LEU 130
0.0107
ILE 131
0.0124
LYS 132
0.0200
MET 133
0.0112
ALA 134
0.0140
SER 135
0.0259
GLN 136
0.0193
PRO 137
0.0070
PHE 138
0.0076
GLY 139
0.0222
ARG 140
0.0281
GLY 141
0.0479
ALA 142
0.0438
MET 143
0.0196
ARG 144
0.0115
GLU 145
0.0025
CYS 146
0.0066
PHE 147
0.0084
ARG 148
0.0091
THR 149
0.0099
LYS 150
0.0087
LYS 151
0.0086
LEU 152
0.0174
SER 153
0.0204
ASN 154
0.0086
PHE 155
0.0408
LEU 156
0.0373
HIS 157
0.0070
ALA 158
0.0424
GLN 159
0.0336
GLN 160
0.0304
TRP 161
0.0342
LYS 162
0.0445
GLY 163
0.0249
ALA 164
0.0197
SER 165
0.0188
ASN 166
0.0199
TYR 167
0.0113
VAL 168
0.0091
ALA 169
0.0028
LYS 170
0.0016
ARG 171
0.0027
TYR 172
0.0062
ILE 173
0.0050
GLU 174
0.0201
PRO 175
0.0212
VAL 176
0.0132
ASP 177
0.0103
ARG 178
0.0093
ARG 178
0.0093
ASP 179
0.0077
VAL 180
0.0073
TYR 181
0.0059
PHE 182
0.0052
GLU 183
0.0073
ASP 184
0.0074
VAL 185
0.0074
ARG 186
0.0082
LEU 187
0.0072
GLN 188
0.0070
MET 189
0.0097
GLU 190
0.0148
ALA 191
0.0125
LYS 192
0.0105
LEU 193
0.0151
TRP 194
0.0121
GLY 195
0.0100
GLU 196
0.0082
GLU 197
0.0047
TYR 198
0.0050
ASN 199
0.0047
ARG 200
0.0028
HIS 201
0.0054
LYS 202
0.0095
PRO 203
0.0054
PRO 204
0.0111
LYS 205
0.0089
GLN 206
0.0081
VAL 207
0.0091
ASP 208
0.0099
ILE 209
0.0081
MET 210
0.0091
GLN 211
0.0099
MET 212
0.0090
CYS 213
0.0108
ILE 214
0.0086
ILE 215
0.0080
GLU 216
0.0084
LEU 217
0.0093
LYS 218
0.0161
ASP 219
0.0233
ARG 220
0.0162
PRO 221
0.0331
GLY 222
0.0229
LYS 223
0.0131
PRO 224
0.0110
LEU 225
0.0062
PHE 226
0.0051
HIS 227
0.0043
LEU 228
0.0083
GLU 229
0.0102
HIS 230
0.0166
TYR 231
0.0168
ILE 232
0.0252
GLU 233
0.0380
GLY 234
0.0208
LYS 235
0.0183
TYR 236
0.0158
ILE 237
0.0117
LYS 238
0.0100
TYR 239
0.0080
ASN 240
0.0085
SER 241
0.0087
ASN 242
0.0066
SER 243
0.0092
GLY 244
0.0087
PHE 245
0.0123
VAL 246
0.0121
ARG 247
0.0103
ASP 248
0.0150
ASP 249
0.0253
ASN 250
0.0305
ILE 251
0.0036
ARG 252
0.0075
LEU 253
0.0109
THR 254
0.0098
PRO 255
0.0070
GLN 256
0.0066
ALA 257
0.0064
PHE 258
0.0068
SER 259
0.0051
HIS 260
0.0042
PHE 261
0.0062
THR 262
0.0073
PHE 263
0.0066
GLU 264
0.0065
ARG 265
0.0095
SER 266
0.0122
GLY 267
0.0105
HIS 268
0.0081
GLN 269
0.0079
LEU 270
0.0060
ILE 271
0.0050
VAL 272
0.0049
VAL 273
0.0034
ASP 274
0.0049
ILE 275
0.0059
GLN 276
0.0068
GLY 277
0.0054
VAL 278
0.0020
GLY 279
0.0058
ASP 280
0.0074
LEU 281
0.0077
TYR 282
0.0080
THR 283
0.0070
ASP 284
0.0065
PRO 285
0.0032
GLN 286
0.0033
ILE 287
0.0029
HIS 288
0.0017
THR 289
0.0009
GLU 290
0.0041
THR 291
0.0114
GLY 292
0.0111
THR 293
0.0219
ASP 294
0.0173
PHE 295
0.0064
GLY 296
0.0064
ASP 297
0.0139
GLY 298
0.0083
ASN 299
0.0055
LEU 300
0.0088
GLY 301
0.0077
VAL 302
0.0067
ARG 303
0.0097
GLY 304
0.0082
MET 305
0.0053
ALA 306
0.0075
LEU 307
0.0070
PHE 308
0.0038
PHE 309
0.0057
TYR 310
0.0068
SER 311
0.0071
HIS 312
0.0050
ALA 313
0.0074
CYS 314
0.0050
ASN 315
0.0127
ARG 316
0.0136
ILE 317
0.0081
CYS 318
0.0083
GLU 319
0.0099
SER 320
0.0064
MET 321
0.0065
GLY 322
0.0100
LEU 323
0.0061
ALA 324
0.0042
PRO 325
0.0028
PHE 326
0.0045
ASP 327
0.0091
LEU 328
0.0097
SER 329
0.0134
PRO 330
0.0120
ARG 331
0.0065
GLU 332
0.0075
ARG 333
0.0102
ASP 334
0.0061
ALA 335
0.0193
VAL 336
0.0293
ASN 337
0.0290
GLN 338
0.0531
ASN 339
0.0632
GLN 344
0.0695
SER 345
0.0258
ALA 346
0.0135
LYS 347
0.0148
ILE 349
0.0235
LEU 350
0.0151
ARG 351
0.0097
GLY 352
0.0076
THR 353
0.0146
GLU 354
0.0066
GLU 355
0.0129
LYS 356
0.0162
CYS 357
0.0102
GLY 358
0.0137
LEU 496
0.0259
PRO 497
0.0180
ARG 498
0.0105
ALA 499
0.0083
SER 500
0.0029
ALA 501
0.0046
VAL 502
0.0032
ALA 503
0.0104
LEU 504
0.0120
GLU 505
0.0076
VAL 506
0.0064
GLN 507
0.0107
ARG 508
0.0090
LEU 509
0.0100
ASN 510
0.0259
ALA 511
0.0310
LEU 512
0.0131
ASP 513
0.0192
LEU 514
0.0196
GLU 515
0.0045
LYS 516
0.0283
LYS 517
0.0261
ILE 518
0.0164
GLY 519
0.0124
LYS 520
0.0112
SER 521
0.0054
ILE 522
0.0073
LEU 523
0.0057
GLY 524
0.0109
LYS 525
0.0140
VAL 526
0.0134
HIS 527
0.0137
LEU 528
0.0181
ALA 529
0.0151
MET 530
0.0126
VAL 531
0.0139
ARG 532
0.0123
TYR 533
0.0067
HIS 534
0.0028
GLU 535
0.0102
GLY 536
0.0176
GLY 537
0.0155
ARG 538
0.0088
PHE 539
0.0112
CYS 540
0.0263
GLU 541
0.0258
LYS 542
0.0192
GLY 543
0.0182
GLU 544
0.0045
GLU 545
0.0389
TRP 546
0.0149
ASP 547
0.0109
GLN 548
0.0140
GLU 549
0.0215
SER 550
0.0133
ALA 551
0.0114
VAL 552
0.0193
PHE 553
0.0173
HIS 554
0.0169
LEU 555
0.0211
GLU 556
0.0195
HIS 557
0.0161
ALA 558
0.0166
ALA 559
0.0174
ASN 560
0.0105
LEU 561
0.0072
GLY 562
0.0087
GLU 563
0.0141
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.