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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 = 0.1097
THR 109
0.0184
GLU 110
0.0184
ARG 111
0.0167
ALA 112
0.0144
THR 113
0.0130
ARG 114
0.0147
HIS 115
0.0181
ARG 116
0.0184
TYR 117
0.0224
ASN 118
0.0347
ALA 119
0.0346
VAL 120
0.1097
THR 121
0.0961
GLY 122
0.0626
GLU 123
0.0183
TRP 124
0.0140
LEU 125
0.0177
ASP 126
0.0168
ASP 127
0.0107
GLU 128
0.0101
VAL 129
0.0121
LEU 130
0.0127
ILE 131
0.0141
LYS 132
0.0148
MET 133
0.0181
ALA 134
0.0178
SER 135
0.0205
GLN 136
0.0351
PRO 137
0.0238
PHE 138
0.0294
GLY 139
0.0306
ARG 140
0.0249
GLY 141
0.0229
ALA 142
0.0246
MET 143
0.0165
ARG 144
0.0099
GLU 145
0.0114
CYS 146
0.0113
PHE 147
0.0103
ARG 148
0.0194
THR 149
0.0215
LYS 150
0.0124
LYS 151
0.0099
LEU 152
0.0096
SER 153
0.0215
ASN 154
0.0389
PHE 155
0.0741
LEU 156
0.0385
HIS 157
0.0609
ALA 158
0.0457
GLN 159
0.0379
GLN 160
0.0438
TRP 161
0.0304
LYS 162
0.0517
GLY 163
0.0401
ALA 164
0.0206
SER 165
0.0158
ASN 166
0.0173
TYR 167
0.0153
VAL 168
0.0140
ALA 169
0.0113
LYS 170
0.0071
ARG 171
0.0053
TYR 172
0.0094
ILE 173
0.0214
GLU 174
0.0293
PRO 175
0.0231
VAL 176
0.0237
ASP 177
0.0237
ARG 178
0.0206
ASP 179
0.0203
VAL 180
0.0143
TYR 181
0.0119
PHE 182
0.0160
GLU 183
0.0119
ASP 184
0.0106
VAL 185
0.0130
ARG 186
0.0115
LEU 187
0.0095
GLN 188
0.0093
MET 189
0.0078
GLU 190
0.0084
ALA 191
0.0070
LYS 192
0.0059
LEU 193
0.0067
TRP 194
0.0050
GLY 195
0.0038
GLU 196
0.0083
GLU 197
0.0103
TYR 198
0.0074
ASN 199
0.0111
ARG 200
0.0152
HIS 201
0.0154
LYS 202
0.0161
PRO 203
0.0099
PRO 204
0.0109
LYS 205
0.0088
GLN 206
0.0102
VAL 207
0.0037
ASP 208
0.0038
ILE 209
0.0077
MET 210
0.0094
GLN 211
0.0131
MET 212
0.0126
CYS 213
0.0172
ILE 214
0.0174
ILE 215
0.0153
GLU 216
0.0150
LEU 217
0.0156
LYS 218
0.0166
ASP 219
0.0216
ARG 220
0.0212
PRO 221
0.0316
GLY 222
0.0191
LYS 223
0.0136
PRO 224
0.0137
LEU 225
0.0127
PHE 226
0.0116
HIS 227
0.0125
LEU 228
0.0138
GLU 229
0.0147
HIS 230
0.0170
TYR 231
0.0177
ILE 232
0.0278
GLU 233
0.0598
GLY 234
0.0592
LYS 235
0.0337
TYR 236
0.0226
ILE 237
0.0100
LYS 238
0.0067
TYR 239
0.0020
ASN 240
0.0044
SER 241
0.0063
ASN 242
0.0049
SER 243
0.0052
GLY 244
0.0053
PHE 245
0.0075
VAL 246
0.0056
ARG 247
0.0041
ASP 248
0.0117
ASP 249
0.0180
ASN 250
0.0263
ILE 251
0.0164
ARG 252
0.0134
LEU 253
0.0100
THR 254
0.0066
PRO 255
0.0025
GLN 256
0.0044
ALA 257
0.0030
PHE 258
0.0028
SER 259
0.0045
HIS 260
0.0049
PHE 261
0.0065
THR 262
0.0062
PHE 263
0.0060
GLU 264
0.0073
ARG 265
0.0089
SER 266
0.0073
GLY 267
0.0058
HIS 268
0.0053
GLN 269
0.0043
LEU 270
0.0049
ILE 271
0.0044
VAL 272
0.0051
VAL 273
0.0049
ASP 274
0.0043
ILE 275
0.0027
GLN 276
0.0025
GLY 277
0.0076
VAL 278
0.0164
GLY 279
0.0068
ASP 280
0.0075
LEU 281
0.0094
TYR 282
0.0056
THR 283
0.0053
ASP 284
0.0036
PRO 285
0.0059
GLN 286
0.0057
ILE 287
0.0058
HIS 288
0.0040
THR 289
0.0031
GLU 290
0.0025
THR 291
0.0055
GLY 292
0.0055
THR 293
0.0088
ASP 294
0.0091
PHE 295
0.0087
GLY 296
0.0094
ASP 297
0.0042
GLY 298
0.0050
ASN 299
0.0053
LEU 300
0.0032
GLY 301
0.0021
VAL 302
0.0006
ARG 303
0.0011
GLY 304
0.0027
MET 305
0.0029
ALA 306
0.0033
LEU 307
0.0035
PHE 308
0.0038
PHE 309
0.0034
TYR 310
0.0032
SER 311
0.0035
HIS 312
0.0032
ALA 313
0.0082
CYS 314
0.0056
ASN 315
0.0129
ARG 316
0.0112
ILE 317
0.0022
CYS 318
0.0065
GLU 319
0.0109
SER 320
0.0082
MET 321
0.0111
GLY 322
0.0144
LEU 323
0.0091
ALA 324
0.0087
PRO 325
0.0055
PHE 326
0.0050
ASP 327
0.0065
LEU 328
0.0040
SER 329
0.0016
PRO 330
0.0025
ARG 331
0.0027
GLU 332
0.0033
ARG 333
0.0049
ASP 334
0.0086
ALA 335
0.0108
VAL 336
0.0095
ASN 337
0.0136
GLN 338
0.0173
ASN 339
0.0151
THR 340
0.0243
LYS 341
0.0320
LEU 342
0.0277
LEU 343
0.0261
GLN 344
0.0396
SER 345
0.0435
ALA 346
0.0337
LYS 347
0.0322
ILE 349
0.0166
LEU 350
0.0090
ARG 351
0.0179
GLY 352
0.0182
THR 353
0.0211
GLU 354
0.0144
GLU 355
0.0172
LYS 356
0.0182
CYS 357
0.0150
HIS 495
0.0109
LEU 496
0.0110
PRO 497
0.0089
ARG 498
0.0085
ALA 499
0.0076
SER 500
0.0071
ALA 501
0.0097
VAL 502
0.0099
ALA 503
0.0145
LEU 504
0.0102
GLU 505
0.0087
VAL 506
0.0110
GLN 507
0.0082
ARG 508
0.0040
LEU 509
0.0075
ASN 510
0.0121
ALA 511
0.0132
LEU 512
0.0114
ASP 513
0.0172
LEU 514
0.0200
GLU 515
0.0244
LYS 517
0.0128
ILE 518
0.0138
GLY 519
0.0125
LYS 520
0.0081
SER 521
0.0066
ILE 522
0.0053
LEU 523
0.0059
GLY 524
0.0074
LYS 525
0.0052
VAL 526
0.0050
HIS 527
0.0061
LEU 528
0.0061
ALA 529
0.0036
MET 530
0.0042
VAL 531
0.0051
ARG 532
0.0042
TYR 533
0.0037
HIS 534
0.0044
GLU 535
0.0048
GLY 536
0.0053
GLY 537
0.0058
ARG 538
0.0045
PHE 539
0.0048
CYS 540
0.0049
GLU 541
0.0119
LYS 542
0.0188
GLU 544
0.0111
GLU 545
0.0110
TRP 546
0.0044
ASP 547
0.0030
GLN 548
0.0022
GLU 549
0.0020
SER 550
0.0034
ALA 551
0.0030
VAL 552
0.0052
PHE 553
0.0057
HIS 554
0.0061
LEU 555
0.0065
GLU 556
0.0106
HIS 557
0.0097
ALA 558
0.0095
ALA 559
0.0119
ASN 560
0.0129
LEU 561
0.0104
GLY 562
0.0112
GLU 563
0.0118
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.