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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 = 0.0806
THR 109
0.0106
GLU 110
0.0100
ARG 111
0.0036
ALA 112
0.0062
THR 113
0.0018
ARG 114
0.0049
HIS 115
0.0049
ARG 116
0.0079
TYR 117
0.0012
ASN 118
0.0038
ALA 119
0.0062
VAL 120
0.0127
THR 121
0.0143
GLY 122
0.0095
GLU 123
0.0044
TRP 124
0.0056
LEU 125
0.0145
ASP 126
0.0103
ASP 127
0.0100
GLU 128
0.0135
VAL 129
0.0124
LEU 130
0.0085
ILE 131
0.0050
LYS 132
0.0078
MET 133
0.0051
ALA 134
0.0049
SER 135
0.0162
GLN 136
0.0107
PRO 137
0.0036
PHE 138
0.0047
GLY 139
0.0063
ARG 140
0.0034
GLY 141
0.0124
ALA 142
0.0157
MET 143
0.0092
ARG 144
0.0067
GLU 145
0.0033
CYS 146
0.0041
PHE 147
0.0051
ARG 148
0.0097
THR 149
0.0074
LYS 150
0.0089
LYS 151
0.0087
LEU 152
0.0102
SER 153
0.0081
ASN 154
0.0030
PHE 155
0.0090
LEU 156
0.0083
HIS 157
0.0084
ALA 158
0.0098
GLN 159
0.0076
GLN 160
0.0101
TRP 161
0.0086
LYS 162
0.0122
GLY 163
0.0115
ALA 164
0.0066
SER 165
0.0056
ASN 166
0.0093
TYR 167
0.0058
VAL 168
0.0047
ALA 169
0.0038
LYS 170
0.0034
ARG 171
0.0063
TYR 172
0.0060
ILE 173
0.0092
GLU 174
0.0068
PRO 175
0.0114
VAL 176
0.0071
ASP 177
0.0082
ARG 178
0.0091
ARG 178
0.0091
ASP 179
0.0100
VAL 180
0.0065
TYR 181
0.0067
PHE 182
0.0064
GLU 183
0.0055
ASP 184
0.0045
VAL 185
0.0042
ARG 186
0.0041
LEU 187
0.0027
GLN 188
0.0023
MET 189
0.0032
GLU 190
0.0040
ALA 191
0.0039
LYS 192
0.0014
LEU 193
0.0026
TRP 194
0.0100
GLY 195
0.0049
GLU 196
0.0043
GLU 197
0.0064
TYR 198
0.0065
ASN 199
0.0127
ARG 200
0.0146
HIS 201
0.0157
LYS 202
0.0207
PRO 203
0.0162
PRO 204
0.0106
LYS 205
0.0129
GLN 206
0.0116
VAL 207
0.0043
ASP 208
0.0040
ILE 209
0.0029
MET 210
0.0040
GLN 211
0.0027
MET 212
0.0035
CYS 213
0.0034
ILE 214
0.0042
ILE 215
0.0066
GLU 216
0.0067
LEU 217
0.0107
LYS 218
0.0104
ASP 219
0.0185
ARG 220
0.0149
PRO 221
0.0269
GLY 222
0.0140
LYS 223
0.0107
PRO 224
0.0079
LEU 225
0.0071
PHE 226
0.0072
HIS 227
0.0049
LEU 228
0.0046
GLU 229
0.0025
HIS 230
0.0046
TYR 231
0.0106
ILE 232
0.0090
GLU 233
0.0149
GLY 234
0.0272
LYS 235
0.0097
TYR 236
0.0112
ILE 237
0.0023
LYS 238
0.0064
TYR 239
0.0060
ASN 240
0.0102
SER 241
0.0231
ASN 242
0.0245
SER 243
0.0299
GLY 244
0.0270
PHE 245
0.0185
VAL 246
0.0185
ARG 247
0.0235
ASP 248
0.0296
ASP 249
0.0465
ASN 250
0.0351
ILE 251
0.0246
ARG 252
0.0146
LEU 253
0.0024
THR 254
0.0046
PRO 255
0.0072
GLN 256
0.0078
ALA 257
0.0070
PHE 258
0.0047
SER 259
0.0082
HIS 260
0.0074
PHE 261
0.0143
THR 262
0.0147
PHE 263
0.0083
GLU 264
0.0053
ARG 265
0.0221
SER 266
0.0277
GLY 267
0.0121
HIS 268
0.0066
GLN 269
0.0186
LEU 270
0.0183
ILE 271
0.0108
VAL 272
0.0111
VAL 273
0.0126
ASP 274
0.0126
ILE 275
0.0060
GLN 276
0.0044
GLY 277
0.0042
VAL 278
0.0059
GLY 279
0.0077
ASP 280
0.0078
LEU 281
0.0057
TYR 282
0.0058
THR 283
0.0055
ASP 284
0.0060
PRO 285
0.0071
GLN 286
0.0096
ILE 287
0.0114
HIS 288
0.0116
THR 289
0.0146
GLU 290
0.0159
THR 291
0.0199
GLY 292
0.0144
THR 293
0.0194
ASP 294
0.0108
PHE 295
0.0023
GLY 296
0.0057
ASP 297
0.0217
GLY 298
0.0141
ASN 299
0.0106
LEU 300
0.0118
GLY 301
0.0093
VAL 302
0.0075
ARG 303
0.0093
GLY 304
0.0106
MET 305
0.0052
ALA 306
0.0075
LEU 307
0.0156
PHE 308
0.0123
PHE 309
0.0089
TYR 310
0.0084
SER 311
0.0155
HIS 312
0.0161
ALA 313
0.0247
CYS 314
0.0169
ASN 315
0.0113
ARG 316
0.0127
ILE 317
0.0116
CYS 318
0.0092
GLU 319
0.0099
SER 320
0.0082
MET 321
0.0120
GLY 322
0.0135
LEU 323
0.0122
ALA 324
0.0144
PRO 325
0.0098
PHE 326
0.0088
ASP 327
0.0053
LEU 328
0.0068
SER 329
0.0155
PRO 330
0.0229
ARG 331
0.0260
GLU 332
0.0201
ARG 333
0.0317
ASP 334
0.0306
ALA 335
0.0375
VAL 336
0.0372
ASN 337
0.0242
GLN 338
0.0353
ASN 339
0.0430
GLN 344
0.0806
SER 345
0.0532
ALA 346
0.0379
LYS 347
0.0446
ILE 349
0.0212
LEU 350
0.0152
ARG 351
0.0402
GLY 352
0.0434
THR 353
0.0076
GLU 354
0.0188
GLU 355
0.0378
LYS 356
0.0563
CYS 357
0.0337
GLY 358
0.0581
LEU 496
0.0789
PRO 497
0.0256
ARG 498
0.0206
ALA 499
0.0219
SER 500
0.0126
ALA 501
0.0165
VAL 502
0.0150
ALA 503
0.0057
LEU 504
0.0114
GLU 505
0.0136
VAL 506
0.0217
GLN 507
0.0122
ARG 508
0.0117
LEU 509
0.0220
ASN 510
0.0339
ALA 511
0.0164
LEU 512
0.0219
ASP 513
0.0112
LEU 514
0.0174
GLU 515
0.0096
LYS 516
0.0317
LYS 517
0.0383
ILE 518
0.0188
GLY 519
0.0372
LYS 520
0.0222
SER 521
0.0224
ILE 522
0.0126
LEU 523
0.0140
GLY 524
0.0196
LYS 525
0.0117
VAL 526
0.0100
HIS 527
0.0094
LEU 528
0.0109
ALA 529
0.0153
MET 530
0.0135
VAL 531
0.0159
ARG 532
0.0237
TYR 533
0.0169
HIS 534
0.0168
GLU 535
0.0256
GLY 536
0.0169
GLY 537
0.0137
ARG 538
0.0160
PHE 539
0.0163
CYS 540
0.0216
GLU 541
0.0191
LYS 542
0.0238
GLY 543
0.0241
GLU 544
0.0108
GLU 545
0.0189
TRP 546
0.0309
ASP 547
0.0268
GLN 548
0.0274
GLU 549
0.0194
SER 550
0.0138
ALA 551
0.0189
VAL 552
0.0180
PHE 553
0.0084
HIS 554
0.0062
LEU 555
0.0116
GLU 556
0.0163
HIS 557
0.0123
ALA 558
0.0154
ALA 559
0.0279
ASN 560
0.0282
LEU 561
0.0308
GLY 562
0.0349
GLU 563
0.0318
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.