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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 = 0.0879
THR 109
0.0289
GLU 110
0.0202
ARG 111
0.0228
ALA 112
0.0110
THR 113
0.0165
ARG 114
0.0180
HIS 115
0.0178
ARG 116
0.0214
TYR 117
0.0144
ASN 118
0.0157
ALA 119
0.0233
VAL 120
0.0193
THR 121
0.0303
GLY 122
0.0270
GLU 123
0.0105
TRP 124
0.0071
LEU 125
0.0137
ASP 126
0.0046
ASP 127
0.0088
GLU 128
0.0060
VAL 129
0.0100
LEU 130
0.0054
ILE 131
0.0081
LYS 132
0.0109
MET 133
0.0255
ALA 134
0.0261
SER 135
0.0453
GLN 136
0.0279
PRO 137
0.0144
PHE 138
0.0131
GLY 139
0.0266
ARG 140
0.0277
GLY 141
0.0518
ALA 142
0.0512
MET 143
0.0376
ARG 144
0.0286
GLU 145
0.0271
CYS 146
0.0274
PHE 147
0.0187
ARG 148
0.0138
THR 149
0.0047
LYS 150
0.0094
LYS 151
0.0142
LEU 152
0.0138
SER 153
0.0146
ASN 154
0.0181
PHE 155
0.0302
LEU 156
0.0324
HIS 157
0.0262
ALA 158
0.0392
GLN 159
0.0116
GLN 160
0.0106
TRP 161
0.0203
LYS 162
0.0291
GLY 163
0.0170
ALA 164
0.0135
SER 165
0.0346
ASN 166
0.0321
TYR 167
0.0177
VAL 168
0.0142
ALA 169
0.0096
LYS 170
0.0116
ARG 171
0.0247
TYR 172
0.0186
ILE 173
0.0317
GLU 174
0.0317
PRO 175
0.0764
VAL 176
0.0166
ASP 177
0.0357
ARG 178
0.0237
ASP 179
0.0266
VAL 180
0.0171
TYR 181
0.0133
PHE 182
0.0157
GLU 183
0.0115
ASP 184
0.0068
VAL 185
0.0066
ARG 186
0.0038
LEU 187
0.0031
GLN 188
0.0036
MET 189
0.0107
GLU 190
0.0116
ALA 191
0.0099
LYS 192
0.0101
LEU 193
0.0126
TRP 194
0.0125
GLY 195
0.0141
GLU 196
0.0149
GLU 197
0.0158
TYR 198
0.0121
ASN 199
0.0129
ARG 200
0.0147
HIS 201
0.0133
LYS 202
0.0152
PRO 203
0.0085
PRO 204
0.0036
LYS 205
0.0075
GLN 206
0.0031
VAL 207
0.0051
ASP 208
0.0050
ILE 209
0.0065
MET 210
0.0073
GLN 211
0.0137
MET 212
0.0109
CYS 213
0.0175
ILE 214
0.0181
ILE 215
0.0190
GLU 216
0.0183
LEU 217
0.0143
LYS 218
0.0250
ASP 219
0.0294
ARG 220
0.0083
PRO 221
0.0075
GLY 222
0.0423
LYS 223
0.0230
PRO 224
0.0282
LEU 225
0.0134
PHE 226
0.0146
HIS 227
0.0075
LEU 228
0.0083
GLU 229
0.0098
HIS 230
0.0224
TYR 231
0.0268
ILE 232
0.0057
GLU 233
0.0344
GLY 234
0.0879
LYS 235
0.0356
TYR 236
0.0268
ILE 237
0.0278
LYS 238
0.0231
TYR 239
0.0133
ASN 240
0.0131
SER 241
0.0160
ASN 242
0.0117
SER 243
0.0141
GLY 244
0.0128
PHE 245
0.0200
VAL 246
0.0110
ARG 247
0.0116
ASP 248
0.0110
ASP 249
0.0153
ASN 250
0.0080
ILE 251
0.0096
ARG 252
0.0103
LEU 253
0.0082
THR 254
0.0062
PRO 255
0.0098
GLN 256
0.0051
ALA 257
0.0079
PHE 258
0.0078
SER 259
0.0075
HIS 260
0.0076
PHE 261
0.0102
THR 262
0.0103
PHE 263
0.0074
GLU 264
0.0054
ARG 265
0.0087
SER 266
0.0073
GLY 267
0.0092
HIS 268
0.0103
GLN 269
0.0122
LEU 270
0.0105
ILE 271
0.0064
VAL 272
0.0063
VAL 273
0.0070
ASP 274
0.0121
ILE 275
0.0135
GLN 276
0.0181
GLY 277
0.0247
VAL 278
0.0271
GLY 279
0.0233
ASP 280
0.0191
LEU 281
0.0160
TYR 282
0.0160
THR 283
0.0134
ASP 284
0.0142
PRO 285
0.0051
GLN 286
0.0078
ILE 287
0.0079
HIS 288
0.0069
THR 289
0.0114
GLU 290
0.0156
THR 291
0.0256
GLY 292
0.0237
THR 293
0.0239
ASP 294
0.0220
PHE 295
0.0101
GLY 296
0.0098
ASP 297
0.0198
GLY 298
0.0177
ASN 299
0.0095
LEU 300
0.0082
GLY 301
0.0093
VAL 302
0.0051
ARG 303
0.0034
GLY 304
0.0050
MET 305
0.0023
ALA 306
0.0059
LEU 307
0.0077
PHE 308
0.0056
PHE 309
0.0064
TYR 310
0.0071
SER 311
0.0091
HIS 312
0.0063
ALA 313
0.0051
CYS 314
0.0067
ASN 315
0.0088
ARG 316
0.0072
ILE 317
0.0077
CYS 318
0.0096
GLU 319
0.0097
SER 320
0.0068
MET 321
0.0059
GLY 322
0.0077
LEU 323
0.0060
ALA 324
0.0079
PRO 325
0.0079
PHE 326
0.0047
ASP 327
0.0106
LEU 328
0.0078
SER 329
0.0112
PRO 330
0.0289
ARG 331
0.0277
GLU 332
0.0135
ARG 333
0.0068
ASP 334
0.0151
ALA 335
0.0157
VAL 336
0.0116
ASN 337
0.0091
GLN 338
0.0143
ASN 339
0.0096
THR 340
0.0116
LYS 341
0.0167
LEU 342
0.0106
LEU 343
0.0074
GLN 344
0.0110
SER 345
0.0104
ALA 346
0.0106
LYS 347
0.0130
ILE 349
0.0187
LEU 350
0.0091
ARG 351
0.0274
GLY 352
0.0240
THR 353
0.0142
GLU 354
0.0095
GLU 355
0.0106
LYS 356
0.0058
CYS 357
0.0083
HIS 495
0.0367
LEU 496
0.0426
PRO 497
0.0090
ARG 498
0.0141
ALA 499
0.0062
SER 500
0.0067
ALA 501
0.0081
VAL 502
0.0058
ALA 503
0.0208
LEU 504
0.0211
GLU 505
0.0067
VAL 506
0.0033
GLN 507
0.0145
ARG 508
0.0126
LEU 509
0.0132
ASN 510
0.0106
ALA 511
0.0170
LEU 512
0.0050
ASP 513
0.0149
LEU 514
0.0199
GLU 515
0.0345
LYS 517
0.0543
ILE 518
0.0343
GLY 519
0.0139
LYS 520
0.0158
SER 521
0.0091
ILE 522
0.0063
LEU 523
0.0027
GLY 524
0.0066
LYS 525
0.0043
VAL 526
0.0039
HIS 527
0.0085
LEU 528
0.0114
ALA 529
0.0078
MET 530
0.0087
VAL 531
0.0110
ARG 532
0.0109
TYR 533
0.0067
HIS 534
0.0083
GLU 535
0.0089
GLY 536
0.0127
GLY 537
0.0116
ARG 538
0.0131
PHE 539
0.0105
CYS 540
0.0134
GLU 541
0.0335
LYS 542
0.0191
GLU 544
0.0074
GLU 545
0.0144
TRP 546
0.0101
ASP 547
0.0102
GLN 548
0.0077
GLU 549
0.0080
SER 550
0.0089
ALA 551
0.0108
VAL 552
0.0137
PHE 553
0.0128
HIS 554
0.0133
LEU 555
0.0155
GLU 556
0.0188
HIS 557
0.0108
ALA 558
0.0138
ALA 559
0.0227
ASN 560
0.0171
LEU 561
0.0130
GLY 562
0.0238
GLU 563
0.0210
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.